2-(2-phenylazanylethyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-(2-phenylazanylethyl)-4H-1,4-benzoxazin-3-one Openeye Name: 2-(2-anilinoethyl)-4H-1,4-benzoxazin-3-one CAS Name: 2-(2-anilinoethyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 2-(2-anilinoethyl)-4H-1,4-benzoxazin-3-one Traditional Name: 2-(2-anilinoethyl)-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NCCC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O2/c19-16-15(10-11-17-12-6-2-1-3-7-12)20-14-9-5-4-8-13(14)18-16/h1-9,15,17H,10-11H2,(H,18,19)