N-ethanoyl-N-[1-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)imidazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN1N=CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

InChI

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