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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-ethoxy-benzohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-ethoxybenzohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-ethoxy-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)Br)C

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-14-7-4-12(5-8-14)17(22)20-19-11(2)15-10-13(18)6-9-16(15)21/h4-10,19H,3H2,1-2H3,(H,20,22)