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

Systemtic Name: 2-azanyl-4-(4-hexoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O/c1-2-3-4-8-19-34-26-17-15-24(16-18-26)27-20-29(33-30(32)28(27)21-31)25-13-11-23(12-14-25)22-9-6-5-7-10-22/h5-7,9-18,20H,2-4,8,19H2,1H3,(H2,32,33)