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

Systemtic Name: 2-azanyl-4,6-dimethyl-5-(phenylmethylidene)cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-5-benzylidene-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-(phenylmethylene)cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-5-benzylidene-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-5-benzal-4,6-dimethyl-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C19H15N4+ MolecularWeight: 299.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=CC=C3)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C19H14N4/c1-11-14(8-13-6-4-3-5-7-13)17-12(2)16(10-21)19(22)23-18(17)15(11)9-20/h3-8H,1-2H3,(H2,22,23)/p+1