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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-14-8-4-5-9-15(14)23-12-17(20)22/h1-10H,11-12H2,(H,19,21)/b18-10-