N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-21-13-8-9-15(22-2)12(10-13)11-18-19-17(20)14-6-4-5-7-16(14)23-3/h4-11H,1-3H3,(H,19,20)/b18-11+