(E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-27-21-10-9-16-6-2-3-8-19(16)20(21)12-17(13-24)22(26)25-14-15-5-4-7-18(23)11-15/h2-12H,14H2,1H3,(H,25,26)/b17-12+