(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(1-naphthyl)acrylamide Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H15ClN2O/c1-14-9-10-18(22)12-20(14)24-21(25)17(13-23)11-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,1H3,(H,24,25)/b17-11+