(E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-naphthyl)acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O/c1-18-14-22(19(2)29(18)25-10-4-3-5-11-25)15-23(17-27)26(30)28-24-13-12-20-8-6-7-9-21(20)16-24/h6-9,12-16,25H,3-5,10-11H2,1-2H3,(H,28,30)/b23-15+