(3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2,6-diethylanilino)-2-oxo-ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2,6-diethylanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2,6-diethylanilino)-2-oxoethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2,6-diethylanilino)-2-keto-ethyl]oximino-propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=C(CC(=O)NC2CCCCC2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C(/CC(=O)NC2CCCCC2)\N

InChI

InChI=1S/C21H32N4O3/c1-3-15-9-8-10-16(4-2)21(15)24-20(27)14-28-25-18(22)13-19(26)23-17-11-6-5-7-12-17/h8-10,17H,3-7,11-14H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)