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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(p-phenetidino)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-2-20-13-7-5-12(6-8-13)16-11-15(19)18-17-10-14-4-3-9-21-14/h3-10,16H,2,11H2,1H3,(H,18,19)/b17-10+