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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=CS2)C

InChI

InChI=1S/C16H19N3OS/c1-11-6-7-14(12(2)9-11)17-10-16(20)19-18-13(3)15-5-4-8-21-15/h4-9,17H,10H2,1-3H3,(H,19,20)/b18-13-