2-[6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(1-benzyl-5-phenyl-pyrrol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-[5-phenyl-1-(phenylmethyl)-2-pyrrolyl]-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(1-benzyl-5-phenylpyrrol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(1-benzyl-5-phenyl-pyrrol-2-yl)-2-naphthoxy]acetonitrile Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OCC#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OCC#N)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c30-17-18-32-27-14-13-24-19-26(12-11-25(24)20-27)29-16-15-28(23-9-5-2-6-10-23)31(29)21-22-7-3-1-4-8-22/h1-16,19-20H,18,21H2