N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-pyridylmethyl)oxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=NC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=NC=C2)OCC

InChI

InChI=1S/C20H24N4O4/c1-3-11-28-17-6-5-16(12-18(17)27-4-2)14-23-24-20(26)19(25)22-13-15-7-9-21-10-8-15/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,25)(H,24,26)/b23-14+