7-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-7-keto-enanthic acid Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3/c17-14(11-13-7-3-1-4-8-13)12-18-19-15(20)9-5-2-6-10-16(21)22/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,19,20)(H,21,22)/b14-11-,18-12+