5-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)O)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)O)C(=O)[O-])C

InChI

InChI=1S/C21H20N2O3/c1-13-5-4-6-18(9-13)23-14(2)10-16(15(23)3)12-22-17-7-8-20(24)19(11-17)21(25)26/h4-12,24H,1-3H3,(H,25,26)/p-1