[(Z)-[azanyl(phenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H16N2O4/c1-20-13-8-5-9-14(10-13)21-11-15(19)22-18-16(17)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,17,18)