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

Systemtic Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-(4-pyridylmethyl)oxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13(2)16-5-3-14(4-6-16)12-21-22-18(24)17(23)20-11-15-7-9-19-10-8-15/h3-10,12-13H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12+