N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(E)-veratrylideneamino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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