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

Systemtic Name: (E)-N-[(2-methylphenyl)-phenyl-methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[o-tolyl(phenyl)methyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[o-tolyl(phenyl)methyl]-2,3-diphenyl-acrylamide Formula: C29H25NO MolecularWeight: 403.5149

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H25NO/c1-22-13-11-12-20-26(22)28(25-18-9-4-10-19-25)30-29(31)27(24-16-7-3-8-17-24)21-23-14-5-2-6-15-23/h2-21,28H,1H3,(H,30,31)/b27-21+