(Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)acrylamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-5-9-30-20-8-7-16(12-22(20)29-6-2)11-17(14-25)23(27)26-19-10-15(3)18(24)13-21(19)28-4/h1,7-8,10-13H,6,9H2,2-4H3,(H,26,27)/b17-11-