[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)COC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)COC2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C17H18N2O4/c1-12-4-3-5-13(10-12)17(18)19-23-16(20)11-22-15-8-6-14(21-2)7-9-15/h3-10H,11H2,1-2H3,(H2,18,19)