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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(2-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=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

InChI

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