1-(4-tert-butylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-tert-butylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-tert-butylphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-tert-butylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-tert-butylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-23(2,3)17-11-13-19(14-12-17)27-16-18(26)15-22-24(4,5)20-9-7-8-10-21(20)25(22)6/h7-15H,16H2,1-6H3