[2,5-dimethyl-4-[(4-methylphenyl)carbamoyl]-1-phenyl-pyrrol-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2,5-dimethyl-4-[(4-methylphenyl)carbamoyl]-1-phenyl-pyrrol-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2,5-dimethyl-1-phenyl-4-(p-tolylcarbamoyl)pyrrol-3-yl]-hydroxy-oxo-phosphonium CAS Name: [2,5-dimethyl-4-[(4-methylanilino)-oxomethyl]-1-phenyl-3-pyrrolyl]-hydroxy-oxophosphonium IUPAC Name: [2,5-dimethyl-4-[(4-methylphenyl)carbamoyl]-1-phenylpyrrol-3-yl]-hydroxy-oxophosphanium Traditional Name: [2,5-dimethyl-1-phenyl-4-(p-tolylcarbamoyl)pyrrol-3-yl]-hydroxy-keto-phosphonium Formula: C20H20N2O3P+ MolecularWeight: 367.358161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2[P+](=O)O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2[P+](=O)O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O3P/c1-13-9-11-16(12-10-13)21-20(23)18-14(2)22(15(3)19(18)26(24)25)17-7-5-4-6-8-17/h4-12H,1-3H3/q-1/p+2