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

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-methylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-(p-tolylmethylene)cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(4-methylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-methylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(4-methylbenzylidene)-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C20H17N4+ MolecularWeight: 313.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

InChI

InChI=1S/C20H16N4/c1-11-4-6-14(7-5-11)8-15-12(2)16(9-21)19-18(15)13(3)17(10-22)20(23)24-19/h4-8H,1-3H3,(H2,23,24)/p+1