N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C21H25N3O4/c1-5-27-17-11-12-19(28-6-2)18(13-17)15(4)23-24-21(26)20(25)22-16-9-7-14(3)8-10-16/h7-13H,5-6H2,1-4H3,(H,22,25)(H,24,26)/b23-15-