(E)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-p-phenetyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-3-28-22-15-11-20(12-16-22)25-24(26)23(19-7-5-4-6-8-19)17-18-9-13-21(27-2)14-10-18/h4-17H,3H2,1-2H3,(H,25,26)/b23-17+