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

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-diethoxybenzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H23N3O5/c1-4-27-15-11-10-14(18(12-15)28-5-2)13-21-23-20(25)19(24)22-16-8-6-7-9-17(16)26-3/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b21-13-