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

Systemtic Name: 2-azanyl-5-[(2,4-diethoxyphenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(2,4-diethoxyphenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(2,4-diethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(2,4-diethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-(2,4-diethoxybenzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)OCC

InChI

InChI=1S/C23H22N4O2/c1-5-28-16-8-7-15(20(10-16)29-6-2)9-17-13(3)18(11-24)22-21(17)14(4)19(12-25)23(26)27-22/h7-10H,5-6H2,1-4H3,(H2,26,27)