N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-allyloxyphenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-allyloxybenzylidene)amino]-N-(2-pyridylmethyl)oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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