2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-5-7-15(12(2)9-11)18-10-17(21)20-19-14(4)16-8-6-13(3)22-16/h5-9,18H,10H2,1-4H3,(H,20,21)/b19-14-