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

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(3-pyridylmethyl)malonamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-24-15-6-2-4-13(8-15)12-20-21-17(23)9-16(22)19-11-14-5-3-7-18-10-14/h2-8,10,12H,9,11H2,1H3,(H,19,22)(H,21,23)/b20-12+