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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-methoxy-4-propargyloxy-phenyl)acrylamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C=C2)OCC#C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-4-10-27-19-9-8-15(12-20(19)26-3)11-16(13-23)21(25)24-18-7-5-6-17(22)14(18)2/h1,5-9,11-12H,10H2,2-3H3,(H,24,25)/b16-11+