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

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-21-12-6-4-5-11(9-12)10-16-17-14(19)13(18)15-7-8-20-2/h4-6,9-10H,3,7-8H2,1-2H3,(H,15,18)(H,17,19)/b16-10-