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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C14H15N3O2S/c1-19-12-6-4-11(5-7-12)15-10-14(18)17-16-9-13-3-2-8-20-13/h2-9,15H,10H2,1H3,(H,17,18)/b16-9+