2-azanyl-6-(4-ethoxyphenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-hexoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-6-p-phenetyl-nicotinonitrile Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H29N3O2/c1-3-5-6-7-16-31-22-12-8-19(9-13-22)23-17-25(29-26(28)24(23)18-27)20-10-14-21(15-11-20)30-4-2/h8-15,17H,3-7,16H2,1-2H3,(H2,28,29)