N-[(Z)-1-pyridin-3-ylethylideneamino]-N'-[(E)-1-pyridin-3-ylethylideneamino]pentanediamide

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-N'-[(E)-1-pyridin-3-ylethylideneamino]pentanediamide Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-N'-[(E)-1-(3-pyridyl)ethylideneamino]pentanediamide CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-N'-[(E)-1-(3-pyridinyl)ethylideneamino]pentanediamide IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-N'-[(E)-1-pyridin-3-ylethylideneamino]pentanediamide Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-N'-[(E)-1-(3-pyridyl)ethylideneamino]glutaramide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CN=CC=C1)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-14(16-6-4-10-20-12-16)22-24-18(26)8-3-9-19(27)25-23-15(2)17-7-5-11-21-13-17/h4-7,10-13H,3,8-9H2,1-2H3,(H,24,26)(H,25,27)/b22-14-,23-15+