(E)-N-[2-[4-(diphenylmethyl)phenyl]-2-methyl-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diphenylmethyl)phenyl]-2-methyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzhydrylphenyl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(diphenylmethyl)phenyl]-2-methylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-benzhydrylphenyl)-2-methylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzhydrylphenyl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO/c1-32(2,24-33-30(34)23-18-25-12-6-3-7-13-25)29-21-19-28(20-22-29)31(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-23,31H,24H2,1-2H3,(H,33,34)/b23-18+