[[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-benzoyl-4-cyano-5-methyl-1-phenyl-3-pyrrolyl)amino]methylidene-dimethylammonium IUPAC Name: [(2-benzoyl-4-cyano-5-methyl-1-phenylpyrrol-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)amino]methylene-dimethyl-ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC=[N+](C)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC=[N+](C)C)C#N

InChI

InChI=1S/C22H20N4O/c1-16-19(14-23)20(24-15-25(2)3)21(22(27)17-10-6-4-7-11-17)26(16)18-12-8-5-9-13-18/h4-13,15H,1-3H3/p+1