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

Systemtic Name: 2-azanyl-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[4-(cyanomethoxy)-3-methoxy-benzylidene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c1-12-15(8-14-4-5-18(29-7-6-23)19(9-14)28-3)20-13(2)17(11-25)22(26)27-21(20)16(12)10-24/h4-5,8-9H,7H2,1-3H3,(H2,26,27)