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

Systemtic Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C25H20ClN3O3/c1-17(30)28-22-8-10-23(11-9-22)29-25(31)20(15-27)14-18-4-12-24(13-5-18)32-16-19-2-6-21(26)7-3-19/h2-14H,16H2,1H3,(H,28,30)(H,29,31)