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

Systemtic Name: (5Z)-2-azanyl-5-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(4-methoxyphenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(4-methoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(4-methoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-p-anisylidene-1-pyrindine-3,7-dicarbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-11-15(8-13-4-6-14(25-3)7-5-13)18-12(2)17(10-22)20(23)24-19(18)16(11)9-21/h4-8H,1-3H3,(H2,23,24)/b15-8-