(E)-N-(3-methyl-1-phenyl-butyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-2,3-diphenyl-acrylamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-20(2)18-25(23-16-10-5-11-17-23)27-26(28)24(22-14-8-4-9-15-22)19-21-12-6-3-7-13-21/h3-17,19-20,25H,18H2,1-2H3,(H,27,28)/b24-19+