2-methoxy-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC=C2OC)C
Isomeric SMILES
CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC=C2OC)/C
InChI
InChI=1S/C17H18N2O2/c1-12-7-6-8-14(11-12)13(2)18-19-17(20)15-9-4-5-10-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-13+
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)-1-(1-benzofuran-2-yl)ethylideneamino]-4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]benzamide
- 5-bromanyl-N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide
- 3-chloranyl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
- 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide
- [4-[(E)-[2-[(3-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
- [1-[(E)-[2-(4-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate
- N-(4-bromophenyl)-N'-[(E)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]ethanediamide
- [2-[(E)-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate
- 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide
- (4Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(3-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
