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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-3-10-26-18-7-5-4-6-14(18)11-15(13-22)20(24)23-16-8-9-19(25-2)17(21)12-16/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b15-11+