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

Systemtic Name: N-(phenylmethyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c22-16(19-12-14-5-2-1-3-6-14)8-9-17(23)21-20-13-15-7-4-10-18-11-15/h1-7,10-11,13H,8-9,12H2,(H,19,22)(H,21,23)/b20-13+