2-azanyl-5-[[4-(diethylamino)phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[[4-(diethylamino)phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-5-[[4-(diethylamino)phenyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-5-[[4-(diethylamino)phenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[[4-(diethylamino)phenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-5-[4-(diethylamino)benzylidene]-4,6-dimethyl-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C23H24N5+ MolecularWeight: 370.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

InChI

InChI=1S/C23H23N5/c1-5-28(6-2)17-9-7-16(8-10-17)11-18-14(3)19(12-24)22-21(18)15(4)20(13-25)23(26)27-22/h7-11H,5-6H2,1-4H3,(H2,26,27)/p+1