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

Systemtic Name: (5Z)-2-azanyl-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-(2-isopropoxy-3-methoxy-benzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=C(C(=CC=C3)OC)OC(C)C)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C23H22N4O2/c1-12(2)29-22-15(7-6-8-19(22)28-5)9-16-13(3)17(10-24)21-20(16)14(4)18(11-25)23(26)27-21/h6-9,12H,1-5H3,(H2,26,27)/b16-9-