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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13(14-7-3-2-4-8-14)19-20-17(22)11-21-15-9-5-6-10-16(15)24-12-18(21)23/h2-10H,11-12H2,1H3,(H,20,22)/b19-13-