1-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-phenoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(4-phenoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23NO2/c1-25(2)21-11-7-8-12-22(21)26(3)24(25)17-23(27)18-13-15-20(16-14-18)28-19-9-5-4-6-10-19/h4-17H,1-3H3