[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(3-methylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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