N-(4-methylphenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide Openeye Name: 4-[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]benzamide IUPAC Name: 4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(p-tolyl)benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=CC=C4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-21-12-16-25(17-13-21)31-29(34)24-14-18-26(19-15-24)33-28(23-10-6-3-7-11-23)32-27(30(33)35)20-22-8-4-2-5-9-22/h2-20H,1H3,(H,31,34)/b27-20-