4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-21-14-8-11(9-15(22-2)16(14)23-3)10-19-13-6-4-12(5-7-13)17(18)20/h4-10H,1-3H3,(H2,18,20)