6-(1-phenylazanylethyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-phenylazanylethyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-anilinoethyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-anilinoethyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-anilinoethyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-anilinoethyl)-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-11(17-13-5-3-2-4-6-13)12-7-8-15-14(9-12)18-16(19)10-20-15/h2-9,11,17H,10H2,1H3,(H,18,19)