2-[(2,4-dimethylphenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)C)C

InChI

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