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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC#N

InChI

InChI=1S/C18H14N2O3/c1-22-17-11-12(6-7-16(17)23-9-8-19)10-14-13-4-2-3-5-15(13)20-18(14)21/h2-7,10-11H,9H2,1H3,(H,20,21)/b14-10-