2-[6-methoxy-9-(phenylmethyl)carbazol-4-yl]oxyethanenitrile

Systemtic Name: 2-[6-methoxy-9-(phenylmethyl)carbazol-4-yl]oxyethanenitrile Openeye Name: 2-(9-benzyl-6-methoxy-carbazol-4-yl)oxyacetonitrile CAS Name: 2-[[6-methoxy-9-(phenylmethyl)-4-carbazolyl]oxy]acetonitrile IUPAC Name: 2-(9-benzyl-6-methoxycarbazol-4-yl)oxyacetonitrile Traditional Name: 2-(9-benzyl-6-methoxy-carbazol-4-yl)oxyacetonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCC#N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCC#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-25-17-10-11-19-18(14-17)22-20(8-5-9-21(22)26-13-12-23)24(19)15-16-6-3-2-4-7-16/h2-11,14H,13,15H2,1H3