(Z)-N-(diphenylmethyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(diphenylmethyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-benzhydryl-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (Z)-N-(diphenylmethyl)-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-benzhydryl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-benzhydryl-3-(4-isobutylphenyl)acrylamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C\C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-20(2)19-22-15-13-21(14-16-22)17-18-25(28)27-26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-18,20,26H,19H2,1-2H3,(H,27,28)/b18-17-