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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-4-24-14-10-12(6-7-13(14)23-3)11-18-19-16(21)15(20)17-8-5-9-22-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)(H,19,21)/b18-11-