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

Systemtic Name: 2-azanyl-4-(4-phenylmethoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-phenylmethoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-phenylmethoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N3O/c32-20-29-28(25-15-17-27(18-16-25)35-21-22-7-3-1-4-8-22)19-30(34-31(29)33)26-13-11-24(12-14-26)23-9-5-2-6-10-23/h1-19H,21H2,(H2,33,34)