5-[[4-[(E)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[(E)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[(E)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]anilino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[4-[(1E)-1-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]ethyl]anilino]pentanoate IUPAC Name: 5-[4-[(E)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]anilino]-5-oxopentanoate Traditional Name: 5-[4-[(E)-N-isonicotinamido-C-methyl-carbonimidoyl]anilino]-5-keto-valerate Formula: C19H19N4O4- MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=NC=C1)/C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13(22-23-19(27)15-9-11-20-12-10-15)14-5-7-16(8-6-14)21-17(24)3-2-4-18(25)26/h5-12H,2-4H2,1H3,(H,21,24)(H,23,27)(H,25,26)/p-1/b22-13+