(E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-17-9-14-23(28-3)22(15-17)25-24(26)21(19-7-5-4-6-8-19)16-18-10-12-20(27-2)13-11-18/h4-16H,1-3H3,(H,25,26)/b21-16+