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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-p-phenetyl-nicotinonitrile Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C27H23N3O2/c1-2-31-22-13-11-20(12-14-22)26-16-24(25(17-28)27(29)30-26)21-9-6-10-23(15-21)32-18-19-7-4-3-5-8-19/h3-16H,2,18H2,1H3,(H2,29,30)