[(E)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]amino] ethanoate

Systemtic Name: [(E)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]amino] ethanoate Openeye Name: [(E)-[2-(4-methoxyphenyl)-2-oxo-ethylidene]amino] acetate CAS Name: acetic acid [(E)-[2-(4-methoxyphenyl)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(4-methoxyphenyl)-2-oxoethylidene]amino] acetate Traditional Name: acetic acid [(E)-[2-keto-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-8(13)16-12-7-11(14)9-3-5-10(15-2)6-4-9/h3-7H,1-2H3/b12-7+