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

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H20N2O2/c1-3-12-24-18-10-8-16(9-11-18)13-17(14-21)20(23)22-19-7-5-4-6-15(19)2/h4-11,13H,3,12H2,1-2H3,(H,22,23)/b17-13+