2-azanyl-6-(4-methoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C26H21N3O2/c1-30-21-12-10-19(11-13-21)25-15-23(24(16-27)26(28)29-25)20-8-5-9-22(14-20)31-17-18-6-3-2-4-7-18/h2-15H,17H2,1H3,(H2,28,29)