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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CN=CC=C2

InChI

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