2-[(4-methoxyphenyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

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