N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-diethoxybenzylidene)amino]-N-o-phenetyl-oxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C21H25N3O5/c1-4-27-16-12-11-15(19(13-16)29-6-3)14-22-24-21(26)20(25)23-17-9-7-8-10-18(17)28-5-2/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)/b22-14-