5-[[4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-oxo-5-[4-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]anilino]pentanoic acid IUPAC Name: 5-[4-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]anilino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[4-[(Z)-C-methyl-N-nicotinamido-carbonimidoyl]anilino]valeric acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)NC(=O)CCCC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H20N4O4/c1-13(22-23-19(27)15-4-3-11-20-12-15)14-7-9-16(10-8-14)21-17(24)5-2-6-18(25)26/h3-4,7-12H,2,5-6H2,1H3,(H,21,24)(H,23,27)(H,25,26)/b22-13-