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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)acrylamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-4-10-29-20-8-6-15(12-21(20)28-5-2)11-16(14-24)22(26)25-17-7-9-19(27-3)18(23)13-17/h1,6-9,11-13H,5,10H2,2-3H3,(H,25,26)/b16-11+