2-[4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]acetonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)CC#N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)CC#N)C)C

InChI

InChI=1S/C22H22N2O2/c1-22(2)19-6-4-5-7-20(19)24(3)21(22)14-17(25)15-26-18-10-8-16(9-11-18)12-13-23/h4-11,14H,12,15H2,1-3H3