ethyl 4-[[2-(2-cyclododecylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(2-cyclododecylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-cyclododecylidenehydrazino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(2-cyclododecylidenehydrazinyl)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-cyclododecylidenehydrazinyl)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(N'-cyclododecylidenehydrazino)-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C23H33N3O4/c1-2-30-23(29)18-14-16-19(17-15-18)24-21(27)22(28)26-25-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-17H,2-13H2,1H3,(H,24,27)(H,26,28)