4-(3-methylphenoxy)-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

Systemtic Name: 4-(3-methylphenoxy)-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Openeye Name: 4-(3-methylphenoxy)-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one CAS Name: 4-(3-methylphenoxy)-1-(1,3,3-trimethyl-2-indolylidene)-2-butanone IUPAC Name: 4-(3-methylphenoxy)-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Traditional Name: 4-(3-methylphenoxy)-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H25NO2/c1-16-8-7-9-18(14-16)25-13-12-17(24)15-21-22(2,3)19-10-5-6-11-20(19)23(21)4/h5-11,14-15H,12-13H2,1-4H3