6-[[2-[phenylazanyl(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[2-[phenylazanyl(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[2-[anilino(1H-pyridin-2-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[[anilino(1H-pyridin-2-ylidene)methyl]hydrazo]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[2-[anilino(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[N'-[anilino(1H-pyridin-2-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C=CC=CN2)NNC=C3C=CC(=O)C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C=CC=CN2)NNC=C3C=CC(=O)C(=O)C3=O

InChI

InChI=1S/C19H16N4O3/c24-16-10-9-13(17(25)18(16)26)12-21-23-19(15-8-4-5-11-20-15)22-14-6-2-1-3-7-14/h1-12,20-23H