(3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]oximino-propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=C(CC(=O)NC2CCCCC2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C(/CC(=O)NC2CCCCC2)\N)C

InChI

InChI=1S/C20H30N4O3/c1-3-15-9-7-8-14(2)20(15)23-19(26)13-27-24-17(21)12-18(25)22-16-10-5-4-6-11-16/h7-9,16H,3-6,10-13H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)