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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-6-p-phenetyl-nicotinonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C26H21N3O2/c1-2-30-20-13-11-18(12-14-20)25-16-23(24(17-27)26(28)29-25)19-7-6-10-22(15-19)31-21-8-4-3-5-9-21/h3-16H,2H2,1H3,(H2,28,29)