(5Z)-2-azanyl-5-(1,3-dihydro-2-benzofuran-5-ylmethylidene)-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-5-(1,3-dihydro-2-benzofuran-5-ylmethylidene)-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-(1,3-dihydroisobenzofuran-5-ylmethylene)-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-(1,3-dihydroisobenzofuran-5-ylmethylidene)-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-(1,3-dihydro-2-benzofuran-5-ylmethylidene)-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-(phthalan-5-ylmethylene)-1-pyrindine-3,7-dicarbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC4=C(COC4)C=C3)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC4=C(COC4)C=C3)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C21H16N4O/c1-11-16(6-13-3-4-14-9-26-10-15(14)5-13)19-12(2)18(8-23)21(24)25-20(19)17(11)7-22/h3-6H,9-10H2,1-2H3,(H2,24,25)/b16-6-