2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-ethoxy-4-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O2/c1-3-26-22-19(13-23)20(14-8-10-16(25-2)11-9-14)18-12-15-6-4-5-7-17(15)21(18)24-22/h4-11H,3,12H2,1-2H3