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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-phenylphenyl)-4-p-phenetyl-nicotinonitrile Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-2-30-22-14-12-20(13-15-22)23-16-25(29-26(28)24(23)17-27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H2,28,29)