3-azanyl-N-cyclohexyl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: 3-azanyl-N-cyclohexyl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: 3-amino-N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxo-ethoxy]imino-propanamide CAS Name: 3-amino-N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: 3-amino-N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxoethoxy]iminopropanamide Traditional Name: 3-amino-N-cyclohexyl-3-[2-keto-2-(o-anisidino)ethyl]oximino-propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CON=C(CC(=O)NC2CCCCC2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CON=C(CC(=O)NC2CCCCC2)N

InChI

InChI=1S/C18H26N4O4/c1-25-15-10-6-5-9-14(15)21-18(24)12-26-22-16(19)11-17(23)20-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H2,19,22)(H,20,23)(H,21,24)