(3E)-3-azanyl-N-cyclohexyl-3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3E)-3-azanyl-N-cyclohexyl-3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3E)-3-amino-N-cyclohexyl-3-[2-(4-ethoxyanilino)-2-oxo-ethoxy]imino-propanamide CAS Name: (3E)-3-amino-N-cyclohexyl-3-[2-(4-ethoxyanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: (3E)-3-amino-N-cyclohexyl-3-[2-(4-ethoxyanilino)-2-oxoethoxy]iminopropanamide Traditional Name: (3E)-3-amino-N-cyclohexyl-3-[2-keto-2-(p-phenetidino)ethyl]oximino-propionamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=C(CC(=O)NC2CCCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C(\CC(=O)NC2CCCCC2)/N

InChI

InChI=1S/C19H28N4O4/c1-2-26-16-10-8-15(9-11-16)22-19(25)13-27-23-17(20)12-18(24)21-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H2,20,23)(H,21,24)(H,22,25)