N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]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/c1-21-14-10-9-13(15(22-2)16(14)23-3)11-18-19-17(20)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,19,20)/b18-11+