(E)-3-(4-ethoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-p-phenetyl-acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-27-22-15-8-18(9-16-22)10-17-23(26)25-21-13-11-20(12-14-21)24-19-6-4-3-5-7-19/h3-17,24H,2H2,1H3,(H,25,26)/b17-10+