N'-[(E)-(4-methylphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-p-tolylmethyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-(3-pyridylmethyl)malonamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-13-4-6-14(7-5-13)12-20-21-17(23)9-16(22)19-11-15-3-2-8-18-10-15/h2-8,10,12H,9,11H2,1H3,(H,19,22)(H,21,23)/b20-12+