2-(4-bromophenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-bromophenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-bromophenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]oxazol-5-one CAS Name: 2-(4-bromophenyl)-4-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-5-oxazolone IUPAC Name: 2-(4-bromophenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-bromophenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-2-oxazolin-5-one Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C22H19BrN2O2/c1-22(2)16-6-4-5-7-18(16)25(3)19(22)13-12-17-21(26)27-20(24-17)14-8-10-15(23)11-9-14/h4-13H,1-3H3