(Z)-N-heptyl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-heptyl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-heptyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-heptyl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-heptyl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-heptyl-2,3-diphenyl-acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H27NO/c1-2-3-4-5-12-17-23-22(24)21(20-15-10-7-11-16-20)18-19-13-8-6-9-14-19/h6-11,13-16,18H,2-5,12,17H2,1H3,(H,23,24)/b21-18-