(E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[1-(p-tolyl)ethyl]acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-18-9-13-21(14-10-18)19(2)26-25(27)24(22-7-5-4-6-8-22)17-20-11-15-23(28-3)16-12-20/h4-17,19H,1-3H3,(H,26,27)/b24-17+