(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C20H17ClN2O2/c1-3-10-25-19-7-5-4-6-15(19)11-16(13-22)20(24)23-18-12-17(21)9-8-14(18)2/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b16-11+