2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide Openeye Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzamide CAS Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzamide IUPAC Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzamide Traditional Name: 2-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC=C3C(=O)N)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=CC=CC=C3C(=O)N)C)C

InChI

InChI=1S/C21H22N2O3/c1-21(2)16-9-5-6-10-17(16)23(3)19(21)12-14(24)13-26-18-11-7-4-8-15(18)20(22)25/h4-12H,13H2,1-3H3,(H2,22,25)/b19-12-