N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-24-21(26)13-25-19-8-4-5-9-20(19)28-14-22(25)27/h2-12H,13-14H2,1H3,(H,24,26)/b23-15-