N-(4-methylphenyl)-N'-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-mesylphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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(C=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-4-8-15(9-5-12)19-17(22)18(23)21-20-13(2)14-6-10-16(11-7-14)26(3,24)25/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-13-