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

Systemtic Name: (3Z)-3-azanyl-3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-N-(2-methoxyphenyl)propanamide Openeye Name: (3Z)-3-amino-3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]imino-N-(2-methoxyphenyl)propanamide CAS Name: (3Z)-3-amino-3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]imino-N-(2-methoxyphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]imino-N-(2-methoxyphenyl)propanamide Traditional Name: (3Z)-3-amino-3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]oximino-N-(2-methoxyphenyl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=C(CC(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C(/CC(=O)NC2=CC=CC=C2OC)\N

InChI

InChI=1S/C20H24N4O5/c1-13-8-9-17(28-3)15(10-13)23-20(26)12-29-24-18(21)11-19(25)22-14-6-4-5-7-16(14)27-2/h4-10H,11-12H2,1-3H3,(H2,21,24)(H,22,25)(H,23,26)