(E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H24N2O3/c1-4-13-27-21-17(7-6-8-20(21)26-5-2)14-18(15-23)22(25)24-19-11-9-16(3)10-12-19/h6-12,14H,4-5,13H2,1-3H3,(H,24,25)/b18-14+