(3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]oximino-propionamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=C(CC(=O)NC2CCCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C(/CC(=O)NC2CCCCC2)\N

InChI

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