1-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-phenyl-urea Openeye Name: 1-[[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-phenyl-urea CAS Name: 1-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]-3-phenylurea IUPAC Name: 1-[[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-phenylurea Traditional Name: 1-[[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-phenyl-urea Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-10(13-8-7-12(19)9-14(13)20)17-18-15(21)16-11-5-3-2-4-6-11/h2-9,17,20H,1H3,(H2,16,18,21)/b13-10+