2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C)C

InChI

InChI=1S/C21H20BrN3O3/c1-4-9-25-17-8-6-5-7-15(17)19(21(25)27)24-23-18(26)12-28-20-14(3)10-13(2)11-16(20)22/h4-8,10-11H,1,9,12H2,2-3H3,(H,23,26)