N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-2-6-13-11(17)12(18)15-14-8-9-4-3-5-10(16)7-9/h2-5,7-8,16H,1,6H2,(H,13,17)(H,15,18)/b14-8+