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

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c25-20(13-24-18-10-3-4-11-19(18)27-14-21(24)26)23-22-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-12H,13-14H2,(H,23,25)/b22-12-