3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(4,5-diphenylimidazol-1-yl)propanamide CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4,5-diphenylimidazol-1-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(4,5-diphenylimidazol-1-yl)propionamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c30-23(28-27-18-20-10-4-1-5-11-20)16-17-29-19-26-24(21-12-6-2-7-13-21)25(29)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H,28,30)/b27-18+