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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C(=CC=C2)Cl)C)OCC#C

InChI

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