(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H17ClN2O2/c1-14-20(23)4-3-5-21(14)25-22(26)18(13-24)11-15-6-7-17-12-19(27-2)9-8-16(17)10-15/h3-12H,1-2H3,(H,25,26)/b18-11+