2-bromanyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=CC=C2Br)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=CC=C2Br)C=C1

InChI

InChI=1S/C17H17BrN2O3/c1-2-9-23-13-8-7-12(16(21)10-13)11-19-20-17(22)14-5-3-4-6-15(14)18/h3-8,10-11,19H,2,9H2,1H3,(H,20,22)