N-(4-methoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-24-15-6-4-14(5-7-15)20-16(22)8-9-17(23)21-19-12-13-3-2-10-18-11-13/h2-7,10-12H,8-9H2,1H3,(H,20,22)(H,21,23)/b19-12+