N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2)OCC=C

InChI

InChI=1S/C19H20N4O4/c1-3-9-27-16-7-6-14(10-17(16)26-2)13-22-23-19(25)18(24)21-12-15-5-4-8-20-11-15/h3-8,10-11,13H,1,9,12H2,2H3,(H,21,24)(H,23,25)/b22-13+