N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-hydroxyphenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-hydroxybenzylidene)amino]-N-propyl-oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)O

InChI

InChI=1S/C12H15N3O3/c1-2-6-13-11(17)12(18)15-14-8-9-4-3-5-10(16)7-9/h3-5,7-8,16H,2,6H2,1H3,(H,13,17)(H,15,18)/b14-8-