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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C18H19N3O2/c1-12-4-8-15(9-5-12)14(3)20-21-18(23)17(22)19-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-14+