2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetonitrile Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC#N

InChI

InChI=1S/C19H15BrN2O3/c1-2-24-17-11-12(10-15(20)18(17)25-8-7-21)9-14-13-5-3-4-6-16(13)22-19(14)23/h3-6,9-11H,2,8H2,1H3,(H,22,23)/b14-9-