2-[(3-methoxyphenyl)amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3-methoxyanilino)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methoxyanilino)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(m-anisidino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CNC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CNC2=CC(=CC=C2)OC)/C

InChI

InChI=1S/C16H19N3O2S/c1-11-7-8-15(22-11)12(2)18-19-16(20)10-17-13-5-4-6-14(9-13)21-3/h4-9,17H,10H2,1-3H3,(H,19,20)/b18-12-