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

Systemtic Name: (5Z)-2-azanyl-5-[(3-bromanyl-4-ethoxy-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(3-bromo-4-ethoxy-phenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(3-bromo-4-ethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(3-bromo-4-ethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-(3-bromo-4-ethoxy-benzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)Br

InChI

InChI=1S/C21H17BrN4O/c1-4-27-18-6-5-13(8-17(18)22)7-14-11(2)15(9-23)20-19(14)12(3)16(10-24)21(25)26-20/h5-8H,4H2,1-3H3,(H2,25,26)/b14-7-