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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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