[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)COC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)COC2=CC=CC=C2OC)/N

InChI

InChI=1S/C17H18N2O5/c1-21-13-9-7-12(8-10-13)17(18)19-24-16(20)11-23-15-6-4-3-5-14(15)22-2/h3-10H,11H2,1-2H3,(H2,18,19)