2-(4-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-3-thenylideneamino]acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-18-13-4-2-11(3-5-13)8-14(17)16-15-9-12-6-7-19-10-12/h2-7,9-10H,8H2,1H3,(H,16,17)/b15-9+