N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-25-14-8-6-7-13(11-14)12-19-21-18(23)17(22)20-15-9-4-5-10-16(15)24-2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12-