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

Systemtic Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(4-ethylphenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(E)-(4-ethylbenzylidene)amino]-N-(4-methylbenzyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O2/c1-3-15-8-10-17(11-9-15)13-21-22-19(24)18(23)20-12-16-6-4-14(2)5-7-16/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+