N-[(diphenylmethylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-(benzhydrylideneamino)-3,4,5-trimethoxy-benzamide CAS Name: N-[(diphenylmethylene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-(benzhydrylideneamino)-3,4,5-trimethoxybenzamide Traditional Name: N-(benzhydrylideneamino)-3,4,5-trimethoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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