2-azanyl-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-(4,5-dimethoxy-2-methyl-benzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)OC)OC

InChI

InChI=1S/C22H20N4O2/c1-11-6-18(27-4)19(28-5)8-14(11)7-15-12(2)16(9-23)21-20(15)13(3)17(10-24)22(25)26-21/h6-8H,1-5H3,(H2,25,26)