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

Systemtic Name: methyl 8-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-8-oxo-octanoate CAS Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-8-keto-caprylic acid methyl ester Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC(=CC1=CC=CC=C1)Br

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C(=C/C1=CC=CC=C1)/Br

InChI

InChI=1S/C18H23BrN2O3/c1-24-18(23)12-8-3-2-7-11-17(22)21-20-14-16(19)13-15-9-5-4-6-10-15/h4-6,9-10,13-14H,2-3,7-8,11-12H2,1H3,(H,21,22)/b16-13-,20-14+