N-[4,5-diphenyl-1-[(Z)-(phenylmethylidene)amino]imidazol-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4,5-diphenyl-1-[(Z)-(phenylmethylidene)amino]imidazol-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-[(Z)-benzylideneamino]-4,5-diphenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[4,5-diphenyl-1-[(Z)-(phenylmethylene)amino]-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(Z)-benzylideneamino]-4,5-diphenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(Z)-benzalamino]-4,5-diphenyl-imidazol-2-yl]acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=C(N1/N=C\C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H22N4O2/c1-19(31)29(20(2)32)26-28-24(22-14-8-4-9-15-22)25(23-16-10-5-11-17-23)30(26)27-18-21-12-6-3-7-13-21/h3-18H,1-2H3/b27-18-