1-(2-ethylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(2-ethylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(2-ethylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(2-ethylphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(2-ethylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(2-ethylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H25NO2/c1-5-16-10-6-9-13-20(16)25-15-17(24)14-21-22(2,3)18-11-7-8-12-19(18)23(21)4/h6-14H,5,15H2,1-4H3