2-[4-[(E)-3-oxidanylidene-3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-oxo-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(3-keto-4H-1,4-benzoxazin-6-yl)prop-1-enyl]phenoxy]acetonitrile Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H14N2O4/c20-9-10-24-15-5-1-13(2-6-15)3-7-17(22)14-4-8-18-16(11-14)21-19(23)12-25-18/h1-8,11H,10,12H2,(H,21,23)/b7-3+