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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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