2-[[4-(4-azanyl-2-methyl-phenyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(4-azanyl-2-methyl-phenyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(4-amino-2-methyl-phenyl)-3-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-amino-2-methylphenyl)-3-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-amino-2-methylphenyl)-3-methylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-amino-2-methyl-phenyl)-3-methyl-anilino]-2-keto-acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)NC(=O)C(=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)NC(=O)C(=O)O)C

InChI

InChI=1S/C16H16N2O3/c1-9-7-11(17)3-5-13(9)14-6-4-12(8-10(14)2)18-15(19)16(20)21/h3-8H,17H2,1-2H3,(H,18,19)(H,20,21)