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N-[3-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
N-[3-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)C
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)C
InChI
InChI=1S/C18H20N2O2/c1-3-5-18(22)20-16-7-4-6-15(11-16)19-12-14-10-13(2)8-9-17(14)21/h4,6-12,19H,3,5H2,1-2H3,(H,20,22)
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-methoxy-6-[[[2-propan-2-yloxy-5-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide
- [[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium
- [[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium
- 4,5-bis(bromanyl)-2-methoxy-6-[[(2-oxidanyl-5-pentan-2-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-(4-bromophenyl)-5-[(4-methylphenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
- 3-[(4-chlorophenyl)hydrazinylidene]-1-ethanoyl-indol-2-one
- N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide
- 6-(3-oxidanyl-5-phenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- N-(2-fluorophenyl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
