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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC(C)C

InChI

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