(E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-p-phenetyl-3-(4-propoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-13-26-20-9-5-16(6-10-20)14-17(15-22)21(24)23-18-7-11-19(12-8-18)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)/b17-14+