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3-methoxy-6-[(phenethylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one
3-methoxy-6-[(phenethylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(=C(C2=CC=CC=C2)NCCC3=CC=CC=C3)C=C1
Isomeric SMILES
COC1=CC(=O)C(=C(C2=CC=CC=C2)NCCC3=CC=CC=C3)C=C1
InChI
InChI=1S/C22H21NO2/c1-25-19-12-13-20(21(24)16-19)22(18-10-6-3-7-11-18)23-15-14-17-8-4-2-5-9-17/h2-13,16,23H,14-15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-butoxy-6-[1-(oxidanylamino)hexylidene]cyclohexa-2,4-dien-1-one
- 3-chloranyl-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- N-[4-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]propanamide
- 5-bromanyl-2-methoxy-3-methyl-N-[[3-oxidanylidene-4-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide
- 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanenitrile
- 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-[(4-chlorophenyl)-methyl-amino]-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
- 4-[[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,3-bis(bromanyl)-6-methoxy-cyclohexa-2,5-dien-1-one
- 2,5-dimethyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]furan-3-carbohydrazide
