8-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-8-keto-caprylic acid Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CCCCCCC(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CCCCCCC(=O)O)\Br

InChI

InChI=1S/C17H21BrN2O3/c18-15(12-14-8-4-3-5-9-14)13-19-20-16(21)10-6-1-2-7-11-17(22)23/h3-5,8-9,12-13H,1-2,6-7,10-11H2,(H,20,21)(H,22,23)/b15-12-,19-13+