N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-(2,4-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)C=NNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

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

InChI

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