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

Systemtic Name: 2-[4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[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]phenoxy]acetonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H13N3O2/c19-11-12-23-14-8-5-13(6-9-14)7-10-17-18(22)21-16-4-2-1-3-15(16)20-17/h1-10H,12H2,(H,21,22)/b10-7+