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

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC#N)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC#N)OC)/C1=O

InChI

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