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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

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