2-azanyl-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenoxyphenyl)nicotinonitrile Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)C#N)N

InChI

InChI=1S/C30H21N3O2/c31-20-28-27(22-8-7-13-26(18-22)35-24-11-5-2-6-12-24)19-29(33-30(28)32)21-14-16-25(17-15-21)34-23-9-3-1-4-10-23/h1-19H,(H2,32,33)