2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-21(14-25-19-8-4-5-9-20(19)28-15-22(25)27)24-18-12-10-17(11-13-18)23-16-6-2-1-3-7-16/h1-13,23H,14-15H2,(H,24,26)