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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(p-toluidino)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=C(S2)C

Isomeric SMILES

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

InChI

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