N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2,4,6-trimethoxybenzylidene)amino]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=C2)OC

Isomeric SMILES

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

InChI

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