(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[3-(2-chlorobenzyl)oxyphenyl]-2-cyano-N-isopropyl-acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C20H19ClN2O2/c1-14(2)23-20(24)17(12-22)10-15-6-5-8-18(11-15)25-13-16-7-3-4-9-19(16)21/h3-11,14H,13H2,1-2H3,(H,23,24)/b17-10+