(2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2E)-1-(4-methoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C20H21NO2/c1-20(2)16-7-5-6-8-17(16)21(3)19(20)13-18(22)14-9-11-15(23-4)12-10-14/h5-13H,1-4H3/b19-13+