N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propanehydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxypropanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propionohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C(C=CC1=O)Br)OC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O3/c1-11(22-14-5-3-2-4-6-14)16(21)19-18-10-12-9-13(17)7-8-15(12)20/h2-11,18H,1H3,(H,19,21)/b12-10-