N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-o-phenetyl-oxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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