(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-5-9-28-21-18(23)11-16(12-20(21)27-4)10-17(13-24)22(26)25-19-8-6-7-14(2)15(19)3/h1,6-8,10-12H,9H2,2-4H3,(H,25,26)/b17-10+