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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(p-tolyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(p-tolyl)-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-13-4-6-15(7-5-13)20-16(22)8-9-17(23)21-19-12-14-3-2-10-18-11-14/h2-7,10-12H,8-9H2,1H3,(H,20,22)(H,21,23)/b19-12+