N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(3-methoxypropyl)propanediamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-(3-methoxypropyl)malonamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-23-14-7-5-13(6-8-14)12-18-19-16(21)11-15(20)17-9-4-10-22-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,20)(H,19,21)/b18-12+