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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-methyl-5-oxo-4-(p-tolyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-methyl-4-(4-methylphenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-methyl-4-(4-methylphenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(p-tolyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)C4=CC=CC=C43)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C21H16N2O/c1-12-7-9-14(10-8-12)18-17(11-22)13(2)23-20-15-5-3-4-6-16(15)21(24)19(18)20/h3-10,18,23H,1-2H3