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

Systemtic Name: N-ethanoyl-N-[4-phenyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(E)-benzylideneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[4-phenyl-1-[(E)-(phenylmethylene)amino]-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-benzylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-benzalamino]-4-phenyl-imidazol-2-yl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-15(25)24(16(2)26)20-22-19(18-11-7-4-8-12-18)14-23(20)21-13-17-9-5-3-6-10-17/h3-14H,1-2H3/b21-13+