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

Systemtic Name: (5Z)-2-azanyl-5-[(4-iodophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(4-iodophenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(4-iodophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(4-iodophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-(4-iodobenzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C19H13IN4 MolecularWeight: 424.23779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13IN4/c1-10-14(7-12-3-5-13(20)6-4-12)17-11(2)16(9-22)19(23)24-18(17)15(10)8-21/h3-7H,1-2H3,(H2,23,24)/b14-7-