N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18N4O3/c1-12(13-7-8-16-15(9-13)20-18(24)11-25-16)21-22-17(23)10-19-14-5-3-2-4-6-14/h2-9,19H,10-11H2,1H3,(H,20,24)(H,22,23)/b21-12-