2,3-bis(4-methylphenyl)-1-[oxidanyl(phenyl)methyl]indolizine-7-carbonitrile

Systemtic Name: 2,3-bis(4-methylphenyl)-1-[oxidanyl(phenyl)methyl]indolizine-7-carbonitrile Openeye Name: 1-[hydroxy(phenyl)methyl]-2,3-bis(p-tolyl)indolizine-7-carbonitrile CAS Name: 1-[hydroxy(phenyl)methyl]-2,3-bis(4-methylphenyl)-7-indolizinecarbonitrile IUPAC Name: 1-[hydroxy(phenyl)methyl]-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile Traditional Name: 1-[hydroxy(phenyl)methyl]-2,3-bis(p-tolyl)indolizine-7-carbonitrile Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(C4=CC=CC=C4)O)C#N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(C4=CC=CC=C4)O)C#N)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N2O/c1-20-8-12-23(13-9-20)27-28(30(33)25-6-4-3-5-7-25)26-18-22(19-31)16-17-32(26)29(27)24-14-10-21(2)11-15-24/h3-18,30,33H,1-2H3