2-azanyl-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-[(E)-3-phenylprop-2-enylidene]-1-pyrindine-3,7-dicarbonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4/c1-13-16(10-6-9-15-7-4-3-5-8-15)19-14(2)18(12-23)21(24)25-20(19)17(13)11-22/h3-10H,1-2H3,(H2,24,25)/b9-6+,16-10?