4-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]benzoic acid Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=C(C=C2)C(=O)O)Br

Isomeric SMILES

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

InChI

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