2-[(5Z)-5-(aminocarbonylhydrazinylidene)-4-methyl-cyclohex-3-en-1-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(5Z)-5-(aminocarbonylhydrazinylidene)-4-methyl-cyclohex-3-en-1-yl]propan-2-yl ethanoate Openeye Name: [1-[(5Z)-5-(carbamoylhydrazono)-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[(5Z)-5-(carbamoylhydrazinylidene)-4-methyl-1-cyclohex-3-enyl]propan-2-yl ester IUPAC Name: 2-[(5Z)-5-(carbamoylhydrazinylidene)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-[(5Z)-4-methyl-5-semicarbazono-cyclohex-3-en-1-yl]ethyl] ester Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)N)C(C)(C)OC(=O)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)N)C(C)(C)OC(=O)C

InChI

InChI=1S/C13H21N3O3/c1-8-5-6-10(13(3,4)19-9(2)17)7-11(8)15-16-12(14)18/h5,10H,6-7H2,1-4H3,(H3,14,16,18)/b15-11-