N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-allyloxyphenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-allyloxybenzylidene)amino]-N-(2-pyridylmethyl)oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H18N4O3/c1-2-10-25-16-8-5-6-14(11-16)12-21-22-18(24)17(23)20-13-15-7-3-4-9-19-15/h2-9,11-12H,1,10,13H2,(H,20,23)(H,22,24)/b21-12-