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

Systemtic Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(2-pyridyl)oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=N2)OCC=C

InChI

InChI=1S/C19H20N4O4/c1-3-11-27-15-9-8-14(12-16(15)26-4-2)13-21-23-19(25)18(24)22-17-7-5-6-10-20-17/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)(H,20,22,24)/b21-13+