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

Systemtic Name: 2-[6-methyl-9-(phenylmethyl)carbazol-4-yl]oxyethanenitrile Openeye Name: 2-(9-benzyl-6-methyl-carbazol-4-yl)oxyacetonitrile CAS Name: 2-[[6-methyl-9-(phenylmethyl)-4-carbazolyl]oxy]acetonitrile IUPAC Name: 2-(9-benzyl-6-methylcarbazol-4-yl)oxyacetonitrile Traditional Name: 2-(9-benzyl-6-methyl-carbazol-4-yl)oxyacetonitrile Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCC#N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)OCC#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-10-11-19-18(14-16)22-20(8-5-9-21(22)25-13-12-23)24(19)15-17-6-3-2-4-7-17/h2-11,14H,13,15H2,1H3