N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzamide

Systemtic Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzamide Openeye Name: N-[[2-[(Z)-1-methyl-2-phenyl-vinyl]phenyl]methyl]benzamide CAS Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzamide Traditional Name: N-[2-[(Z)-1-methyl-2-phenyl-vinyl]benzyl]benzamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18(16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)17-24-23(25)20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,24,25)/b18-16-