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

Systemtic Name: (5Z)-2-azanyl-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(4-benzyloxy-3-bromo-phenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-(4-benzoxy-3-bromo-benzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C26H19BrN4O MolecularWeight: 483.35926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C26H19BrN4O/c1-15-19(24-16(2)21(13-29)26(30)31-25(24)20(15)12-28)10-18-8-9-23(22(27)11-18)32-14-17-6-4-3-5-7-17/h3-11H,14H2,1-2H3,(H2,30,31)/b19-10-