(E)-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C16H13BrN2O2/c17-14-7-8-15(20)13(10-14)11-18-19-16(21)9-6-12-4-2-1-3-5-12/h1-11,18H,(H,19,21)/b9-6+,13-11-