2-azanyl-4-(4-cyanophenyl)-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6-oxo-1-[(E)-1-(4-pyridyl)ethylideneamino]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6-keto-1-[(E)-1-(4-pyridyl)ethylideneamino]dinicotinonitrile Formula: C21H13N7O MolecularWeight: 379.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=C(C(=C(C1=O)C#N)C2=CC=C(C=C2)C#N)C#N)N)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\N1C(=C(C(=C(C1=O)C#N)C2=CC=C(C=C2)C#N)C#N)N)/C3=CC=NC=C3

InChI

InChI=1S/C21H13N7O/c1-13(15-6-8-26-9-7-15)27-28-20(25)17(11-23)19(18(12-24)21(28)29)16-4-2-14(10-22)3-5-16/h2-9H,25H2,1H3/b27-13+