ethyl 4-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-3-oxo-butanoate CAS Name: 4-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxy-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxy-3-oxobutanoate Traditional Name: 3-keto-4-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-butyric acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CON=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-25-19(23)13-17(22)14-26-21-20(15-7-5-4-6-8-15)16-9-11-18(24-2)12-10-16/h4-12H,3,13-14H2,1-2H3/b21-20-