3-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]benzoate Formula: C16H12BrN2O2- MolecularWeight: 344.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=CC(=C2)C(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC2=CC=CC(=C2)C(=O)[O-])\Br

InChI

InChI=1S/C16H13BrN2O2/c17-14(9-12-5-2-1-3-6-12)11-18-19-15-8-4-7-13(10-15)16(20)21/h1-11,19H,(H,20,21)/p-1/b14-9-,18-11-