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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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