N-(4-methylphenyl)-N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10-4-7-13(8-5-10)17-15(20)16(21)19-18-12(3)14-9-6-11(2)22-14/h4-9H,1-3H3,(H,17,20)(H,19,21)/b18-12-