N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-anilino-N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-anilino-N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C15H14BrN3O2/c16-12-6-7-14(20)11(8-12)9-18-19-15(21)10-17-13-4-2-1-3-5-13/h1-9,17-18H,10H2,(H,19,21)/b11-9-