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

Systemtic Name: (Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-phenyl-acrylamide Formula: C26H21N3O MolecularWeight: 391.46444

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C(/C#N)\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-18-15-21(16-22(17-27)26(30)28-23-11-4-3-5-12-23)19(2)29(18)25-14-8-10-20-9-6-7-13-24(20)25/h3-16H,1-2H3,(H,28,30)/b22-16-