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

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-methyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C21H19N3O/c1-14-11-17(12-18(13-22)21(25)23-3)15(2)24(14)20-10-6-8-16-7-4-5-9-19(16)20/h4-12H,1-3H3,(H,23,25)/b18-12+