N-[(4-methylphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O2/c1-13-3-7-15(8-4-13)11-19-17(22)18(23)21-20-12-16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12+