N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-allyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-allyloxybenzylidene)amino]oxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-9-16-14(19)15(20)18-17-11-12-5-7-13(8-6-12)21-10-4-2/h3-8,11H,1-2,9-10H2,(H,16,19)(H,18,20)/b17-11+