(E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenyl-methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenyl-methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-acrylamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO2/c1-22-11-9-10-16-27(22)29(25-14-7-4-8-15-25)31-30(32)28(24-12-5-3-6-13-24)21-23-17-19-26(33-2)20-18-23/h3-21,29H,1-2H3,(H,31,32)/b28-21+