2-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3,4-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: N-[(E)-benzalamino]-2-(3,4-dimethoxyphenyl)-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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