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

Systemtic Name: (Z)-N-aminocarbonyl-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)prop-2-enamide Openeye Name: (Z)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-N-carbamoyl-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-13-10-16(11-17(12-22)20(26)24-21(23)27)14(2)25(13)19-9-5-7-15-6-3-4-8-18(15)19/h3-11H,1-2H3,(H3,23,24,26,27)/b17-11-