3,5-dimethoxy-N-[(E)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NN=CCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)N/N=C/CCC2=CC=CC=C2)OC
InChI
InChI=1S/C18H20N2O3/c1-22-16-11-15(12-17(13-16)23-2)18(21)20-19-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,10-13H,6,9H2,1-2H3,(H,20,21)/b19-10+
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
- N-[(E)-(2,5-dimethylphenyl)methylideneamino]-3,5-dimethoxy-benzamide
- N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,5-dimethoxy-benzamide
- N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,5-dimethoxy-benzamide
- 2-(2-chloranylphenoxy)-N-[(E)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]ethanamide
- N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dimethoxy-benzamide
- N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide
- 1-[(E)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-3-phenyl-urea
- N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide
- 1-[(E)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3-phenyl-urea
- 3,5-dimethoxy-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide
