(Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2,3-diphenyl-N-(1-phenylethyl)acrylamide Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-18(20-13-7-3-8-14-20)24-23(25)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-18H,1H3,(H,24,25)/b22-17-