N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1,2-diphenylethylideneamino]-3,4-dimethoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C(\CC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-27-21-14-13-19(16-22(21)28-2)23(26)25-24-20(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-14,16H,15H2,1-2H3,(H,25,26)/b24-20+