2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC#N

InChI

InChI=1S/C19H15N3O3/c1-24-18-12-13(7-9-17(18)25-11-10-20)6-8-16-19(23)22-15-5-3-2-4-14(15)21-16/h2-9,12H,11H2,1H3,(H,22,23)/b8-6+