4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-3-methyl-benzoic acid Openeye Name: 4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-3-methyl-benzoic acid CAS Name: 4-[[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylideneamino]-3-methylbenzoic acid IUPAC Name: 4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-3-methylbenzoic acid Traditional Name: 4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-3-methyl-benzoic acid Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-14-6-5-7-20(10-14)24-16(3)12-19(17(24)4)13-23-21-9-8-18(22(25)26)11-15(21)2/h5-13H,1-4H3,(H,25,26)