methyl 4-[(Z)-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(Z)-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(Z)-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H21N3O6/c1-13(24)22-16-8-9-18(27-2)17(10-16)23-19(25)12-29-21-11-14-4-6-15(7-5-14)20(26)28-3/h4-11H,12H2,1-3H3,(H,22,24)(H,23,25)/b21-11-