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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC=C

InChI

InChI=1S/C20H17ClN2O3/c1-3-10-26-18-8-4-14(11-19(18)25-2)5-9-20(24)23-16-7-6-15(13-22)17(21)12-16/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b9-5+