[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-thiophen-3-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-thiophen-3-ylethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)CC2=CSC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)CC2=CSC=C2)/N

InChI

InChI=1S/C14H14N2O3S/c1-18-12-4-2-11(3-5-12)14(15)16-19-13(17)8-10-6-7-20-9-10/h2-7,9H,8H2,1H3,(H2,15,16)