(E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethylpyrrol-3-yl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-naphthyl)acrylamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=C(C#N)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)/C=C(\C#N)/C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O/c1-22-18-28(23(2)35(22)31-16-13-26(14-17-31)24-8-4-3-5-9-24)19-29(21-33)32(36)34-30-15-12-25-10-6-7-11-27(25)20-30/h6-7,10-20,24H,3-5,8-9H2,1-2H3,(H,34,36)/b29-19+