3-(diphenylmethyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide

Systemtic Name: 3-(diphenylmethyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide Openeye Name: 3-benzhydryl-4-hydroxy-2-oxo-N-phenyl-4-(p-tolyl)but-3-enamide CAS Name: 3-(diphenylmethyl)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-phenyl-3-butenamide IUPAC Name: 3-benzhydryl-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-phenylbut-3-enamide Traditional Name: 3-benzhydryl-4-hydroxy-2-keto-N-phenyl-4-(p-tolyl)but-3-enamide Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C30H25NO3/c1-21-17-19-24(20-18-21)28(32)27(29(33)30(34)31-25-15-9-4-10-16-25)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26,32H,1H3,(H,31,34)