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

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-(4-methylbenzyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-10-8-16(9-11-17)13-21-22-19(24)18(23)20-12-15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+