1-[4-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenyl-urea

Systemtic Name: 1-[4-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenyl-urea Openeye Name: 1-[4-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenyl-urea CAS Name: 1-[4-[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]imino-1-cyclohexa-2,5-dienylidene]-3-phenylurea IUPAC Name: 1-[4-[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenylurea Traditional Name: 1-[4-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenyl-urea Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C=CC(=NC(=C3C=CN(C=C3)O)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N=C2C=CC(=NC(=C3C=CN(C=C3)O)O)C=C2

InChI

InChI=1S/C19H16N4O3/c24-18(14-10-12-23(26)13-11-14)20-16-6-8-17(9-7-16)22-19(25)21-15-4-2-1-3-5-15/h1-13,24,26H,(H,21,25)