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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2-propargyloxyphenyl)acrylamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CC=C2OCC#C)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=CC=C2OCC#C)/C#N

InChI

InChI=1S/C20H15ClN2O2/c1-3-11-25-19-10-5-4-7-15(19)12-16(13-22)20(24)23-18-9-6-8-17(21)14(18)2/h1,4-10,12H,11H2,2H3,(H,23,24)/b16-12+