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

Systemtic Name: (5Z)-2-azanyl-4,6-dimethyl-5-[(4-phenylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-4,6-dimethyl-5-[(4-phenylphenyl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-4,6-dimethyl-5-[(4-phenylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-4,6-dimethyl-5-[(4-phenylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-(4-phenylbenzylidene)-1-pyrindine-3,7-dicarbonitrile Formula: C25H18N4 MolecularWeight: 374.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)C4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)C4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C25H18N4/c1-15-20(12-17-8-10-19(11-9-17)18-6-4-3-5-7-18)23-16(2)22(14-27)25(28)29-24(23)21(15)13-26/h3-12H,1-2H3,(H2,28,29)/b20-12-