methyl 4-[(Z)-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(Z)-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(Z)-[2-keto-2-(m-anisylamino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-17-5-3-4-15(10-17)11-20-18(22)13-26-21-12-14-6-8-16(9-7-14)19(23)25-2/h3-10,12H,11,13H2,1-2H3,(H,20,22)/b21-12-