methyl 4-[(E)-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]oxyiminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]oxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-[1-methyl-2-oxo-2-(phenethylamino)ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[1-oxo-1-(phenethylamino)propan-2-yl]oxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[1-oxo-1-(phenethylamino)propan-2-yl]oxyiminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-1-methyl-2-(phenethylamino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)ON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)O/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-15(19(23)21-13-12-16-6-4-3-5-7-16)26-22-14-17-8-10-18(11-9-17)20(24)25-2/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b22-14+