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

Systemtic Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (Z)-3-(2-methoxyphenyl)-N-(4-methylbenzyl)-2-phenyl-acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18-12-14-19(15-13-18)17-25-24(26)22(20-8-4-3-5-9-20)16-21-10-6-7-11-23(21)27-2/h3-16H,17H2,1-2H3,(H,25,26)/b22-16-