(5Z)-2-azanyl-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(4-dimethylaminophenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-[4-(dimethylamino)benzylidene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N(C)C)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)N(C)C)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C21H19N5/c1-12-16(9-14-5-7-15(8-6-14)26(3)4)19-13(2)18(11-23)21(24)25-20(19)17(12)10-22/h5-9H,1-4H3,(H2,24,25)/b16-9-