2-[4-bromanyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H19BrN2O4/c1-30-22-9-5-4-8-20(22)26-23(28)14-31-21-11-10-16(25)12-15(21)13-18-17-6-2-3-7-19(17)27-24(18)29/h2-13H,14H2,1H3,(H,26,28)(H,27,29)/b18-13-