N-phenyl-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(Z)-3-pyridylmethyleneamino]butanediamide CAS Name: N-phenyl-N'-[(Z)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(Z)-3-pyridylmethyleneamino]succinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c21-15(19-14-6-2-1-3-7-14)8-9-16(22)20-18-12-13-5-4-10-17-11-13/h1-7,10-12H,8-9H2,(H,19,21)(H,20,22)/b18-12-