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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O2/c1-3-14-8-10-16(11-9-14)20-17(22)18(23)21-19-12-15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+