2-(4-bromophenyl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC2=CC=C(C=C2)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)CC2=CC=C(C=C2)Br)/C(=O)C=C1

InChI

InChI=1S/C15H13BrN2O2/c16-13-7-5-11(6-8-13)9-15(20)18-17-10-12-3-1-2-4-14(12)19/h1-8,10,17H,9H2,(H,18,20)/b12-10+