2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c24-14-18-10-4-6-12-21(18)28-16-23(26)25-19-11-5-7-13-22(19)27-15-20(25)17-8-2-1-3-9-17/h1-13,20H,15-16H2