ethyl 4-[[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-tert-butylcyclohexylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[N'-(4-tert-butylcyclohexylidene)hydrazino]-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C21H29N3O4/c1-5-28-20(27)14-6-10-16(11-7-14)22-18(25)19(26)24-23-17-12-8-15(9-13-17)21(2,3)4/h6-7,10-11,15H,5,8-9,12-13H2,1-4H3,(H,22,25)(H,24,26)