(E)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-10-25-18-7-4-15(5-8-18)12-16(13-22)20(24)23-19-9-6-17(21)11-14(19)2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b16-12+