[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=CS2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O/N=C(/CC2=CC=CS2)\N

InChI

InChI=1S/C15H16N2O4S/c1-19-11-4-6-12(7-5-11)20-10-15(18)21-17-14(16)9-13-3-2-8-22-13/h2-8H,9-10H2,1H3,(H2,16,17)