2-(4-bromanyl-2-methoxy-phenoxy)-N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(1,7-dimethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(1,7-dimethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C

InChI

InChI=1S/C19H18BrN3O4/c1-11-5-4-6-13-17(19(25)23(2)18(11)13)22-21-16(24)10-27-14-8-7-12(20)9-15(14)26-3/h4-9H,10H2,1-3H3,(H,21,24)