(Z)-N-[3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbohydrazonate

Systemtic Name: (Z)-N-[3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbohydrazonate Openeye Name: (Z)-N-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzenecarbohydrazonate CAS Name: (Z)-N-[3-(4-bromophenyl)-3-oxoprop-1-enyl]benzenecarbohydrazonate IUPAC Name: (Z)-N-[3-(4-bromophenyl)-3-oxoprop-1-enyl]benzenecarbohydrazonate Traditional Name: (Z)-N-[3-(4-bromophenyl)-3-keto-prop-1-enyl]benzenecarbohydrazonate Formula: C16H12BrN2O2- MolecularWeight: 344.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=CC(=O)C2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC=CC(=O)C2=CC=C(C=C2)Br)/[O-]

InChI

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