2-[[2-[[6-(3-aminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[6-(3-aminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[[6-(3-aminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid CAS Name: 2-[2-[[6-(3-aminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid IUPAC Name: 2-[2-[[6-(3-aminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid Traditional Name: 2-[2-[[6-(3-aminophenyl)-2-keto-1H-pyridin-3-yl]methyl]anilino]acetic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(NC2=O)C3=CC(=CC=C3)N)NCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(NC2=O)C3=CC(=CC=C3)N)NCC(=O)O

InChI

InChI=1S/C20H19N3O3/c21-16-6-3-5-14(11-16)18-9-8-15(20(26)23-18)10-13-4-1-2-7-17(13)22-12-19(24)25/h1-9,11,22H,10,12,21H2,(H,23,26)(H,24,25)