N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-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=CC=C(C=C2)NC(=O)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)OCC3=CC=C(C=C3)Cl

InChI

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