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

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(3-chlorobenzyl)oxyphenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C24H19ClN2O3/c1-29-22-11-7-21(8-12-22)27-24(28)19(15-26)13-17-5-9-23(10-6-17)30-16-18-3-2-4-20(25)14-18/h2-14H,16H2,1H3,(H,27,28)