methyl 4-[(E)-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxyiminomethyl]benzoate Traditional Name: 4-[(E)-[2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)ON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)O/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H26N2O4/c1-14(18(22)20-12-15-6-4-3-5-7-15)25-21-13-16-8-10-17(11-9-16)19(23)24-2/h8-11,13-15H,3-7,12H2,1-2H3,(H,20,22)/b21-13+