2-anthracen-9-yl-4-[phenylmethoxy(pyridin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-anthracen-9-yl-4-[phenylmethoxy(pyridin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-(9-anthryl)-4-[benzyloxy(3-pyridyl)methyl]benzonitrile CAS Name: 2-(9-anthracenyl)-4-[phenylmethoxy(3-pyridinyl)methyl]benzonitrile IUPAC Name: 2-anthracen-9-yl-4-[phenylmethoxy(pyridin-3-yl)methyl]benzonitrile Traditional Name: 2-(9-anthryl)-4-[benzoxy(3-pyridyl)methyl]benzonitrile Formula: C34H24N2O MolecularWeight: 476.56716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CC(=C(C=C2)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(C2=CC(=C(C=C2)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CN=CC=C6

InChI

InChI=1S/C34H24N2O/c35-21-28-17-16-27(34(29-13-8-18-36-22-29)37-23-24-9-2-1-3-10-24)20-32(28)33-30-14-6-4-11-25(30)19-26-12-5-7-15-31(26)33/h1-20,22,34H,23H2