4-(4-heptylphenyl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-heptylphenyl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-heptylphenyl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-heptylphenyl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(4-heptylphenyl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(4-heptylphenyl)-5-keto-2-methyl-indeno[1,2-b]pyridine-3-carbonitrile Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C27H26N2O/c1-3-4-5-6-7-10-19-13-15-20(16-14-19)24-23(17-28)18(2)29-26-21-11-8-9-12-22(21)27(30)25(24)26/h8-9,11-16H,3-7,10H2,1-2H3