methyl 4-[(E)-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-oxo-2-(2-propoxyanilino)ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-oxo-2-(2-propoxyanilino)ethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-oxo-2-(2-propoxyanilino)ethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-2-(2-propoxyanilino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-3-12-26-18-7-5-4-6-17(18)22-19(23)14-27-21-13-15-8-10-16(11-9-15)20(24)25-2/h4-11,13H,3,12,14H2,1-2H3,(H,22,23)/b21-13+