N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-o-phenetyl-oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)OC

Isomeric SMILES

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

InChI

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