(Z)-N-pentan-2-yl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-pentan-2-yl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(1-methylbutyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-pentan-2-yl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-pentan-2-yl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(1-methylbutyl)-2,3-diphenyl-acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)NC(=O)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-10-16(2)21-20(22)19(18-13-8-5-9-14-18)15-17-11-6-4-7-12-17/h4-9,11-16H,3,10H2,1-2H3,(H,21,22)/b19-15-