2-azanyl-N'-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-amino-N'-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-amino-N'-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 2-amino-N'-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-amino-N'-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2N)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2N)C1=O)Br

InChI

InChI=1S/C16H16BrN3O3/c1-2-23-14-8-11(17)7-10(15(14)21)9-19-20-16(22)12-5-3-4-6-13(12)18/h3-9,19H,2,18H2,1H3,(H,20,22)