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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(E)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-23-18-12-13(7-8-17(18)24-10-9-20)11-15-14-5-3-4-6-16(14)21-19(15)22/h3-8,11-12H,2,10H2,1H3,(H,21,22)/b15-11+