methyl 8-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[(2E)-2-[[2-(2-amino-2-oxo-ethoxy)phenyl]methylene]hydrazino]-8-oxo-octanoate CAS Name: 8-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-[2-(2-amino-2-keto-ethoxy)benzylidene]hydrazino]-8-keto-caprylic acid methyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CC=CC=C1OCC(=O)N

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC(=O)N

InChI

InChI=1S/C18H25N3O5/c1-25-18(24)11-5-3-2-4-10-17(23)21-20-12-14-8-6-7-9-15(14)26-13-16(19)22/h6-9,12H,2-5,10-11,13H2,1H3,(H2,19,22)(H,21,23)/b20-12+