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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=C(C=C2)OC

InChI

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