N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)O

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C/C1=CC(=CC=C1)O

InChI

InChI=1S/C13H17N3O4/c1-20-7-3-6-14-12(18)13(19)16-15-9-10-4-2-5-11(17)8-10/h2,4-5,8-9,17H,3,6-7H2,1H3,(H,14,18)(H,16,19)/b15-9+