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

Systemtic Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-20-13-16(14-21(28-2)22(20)29-3)15-24-25-23(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,1-3H3,(H,25,26)/b24-15+