2-(2-bromanyl-4-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C

InChI

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