N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: 3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-N-(4-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-N-(4-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-N-(4-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-N-(4-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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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)Cl)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H24ClN3O4/c1-3-34-25-15-19(9-12-24(25)35-17-26(32)30-22-7-5-4-6-8-22)14-20(16-29)27(33)31-23-11-10-21(28)13-18(23)2/h4-15H,3,17H2,1-2H3,(H,30,32)(H,31,33)