(E)-N-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[o-tolyl(phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[o-tolyl(phenyl)methyl]-3-phenyl-acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18-10-8-9-15-21(18)23(20-13-6-3-7-14-20)24-22(25)17-16-19-11-4-2-5-12-19/h2-17,23H,1H3,(H,24,25)/b17-16+