2-(4-cyanophenoxy)ethyl 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O5/c20-11-14-5-7-15(8-6-14)24-9-10-25-19(23)12-21-16-3-1-2-4-17(16)26-13-18(21)22/h1-8H,9-10,12-13H2