[(E)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=CS2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O/N=C(\CC2=CC=CS2)/N

InChI

InChI=1S/C15H16N2O3S/c1-11-4-2-5-12(8-11)19-10-15(18)20-17-14(16)9-13-6-3-7-21-13/h2-8H,9-10H2,1H3,(H2,16,17)