1-(4-bromophenyl)-3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea

Systemtic Name: 1-(4-bromophenyl)-3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Openeye Name: 1-(4-bromophenyl)-3-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea CAS Name: 1-(4-bromophenyl)-3-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]urea IUPAC Name: 1-(4-bromophenyl)-3-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Traditional Name: 1-(4-bromophenyl)-3-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)NC2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)NC2=CC=C(C=C2)Br)/C=CC1=O

InChI

InChI=1S/C15H14BrN3O3/c1-22-14-8-10(2-7-13(14)20)9-17-19-15(21)18-12-5-3-11(16)4-6-12/h2-9,17H,1H3,(H2,18,19,21)/b10-9-