N'-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-isopropoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-isopropoxybenzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13(2)25-16-7-5-14(6-8-16)12-21-22-18(24)17(23)20-11-15-4-3-9-19-10-15/h3-10,12-13H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12+