[(Z)-[2-(tert-butylamino)-1-(cyclohexen-1-yl)-2-oxidanylidene-ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[2-(tert-butylamino)-1-(cyclohexen-1-yl)-2-oxidanylidene-ethylidene]amino] ethanoate Openeye Name: [(Z)-[2-(tert-butylamino)-1-(cyclohexen-1-yl)-2-oxo-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[2-(tert-butylamino)-1-(1-cyclohexenyl)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[2-(tert-butylamino)-1-(cyclohexen-1-yl)-2-oxoethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[2-(tert-butylamino)-1-(cyclohexen-1-yl)-2-keto-ethylidene]amino] ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CCCCC1)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)O/N=C(/C1=CCCCC1)\C(=O)NC(C)(C)C

InChI

InChI=1S/C14H22N2O3/c1-10(17)19-16-12(11-8-6-5-7-9-11)13(18)15-14(2,3)4/h8H,5-7,9H2,1-4H3,(H,15,18)/b16-12-