2-azanyl-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(2-ethoxy-1-naphthyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(2-ethoxy-1-naphthalenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(2-ethoxy-1-naphthyl)methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C25H20N4O MolecularWeight: 392.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=C(C4=C3C(=C(C(=N4)N)C#N)C)C#N)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=C(C4=C3C(=C(C(=N4)N)C#N)C)C#N)C

InChI

InChI=1S/C25H20N4O/c1-4-30-22-10-9-16-7-5-6-8-17(16)19(22)11-18-14(2)20(12-26)24-23(18)15(3)21(13-27)25(28)29-24/h5-11H,4H2,1-3H3,(H2,28,29)