3,4-dimethoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H18N2O4/c1-21-14-6-4-5-12(9-14)11-18-19-17(20)13-7-8-15(22-2)16(10-13)23-3/h4-11H,1-3H3,(H,19,20)/b18-11+
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)-(3,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide
- N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
- ethyl N-[(E)-(3-chlorophenyl)methylideneamino]carbamate
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzamide
- 3,4,5-trimethoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
- N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide
- (NE)-N-[(2-chloranylquinolin-3-yl)methylidene]hydroxylamine
- 2-(4-tert-butylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
