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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-2-5-16(14-8-10-15(21)11-9-14)22-23-19(25)12-24-17-6-3-4-7-18(17)27-13-20(24)26/h3-4,6-11H,2,5,12-13H2,1H3,(H,23,25)/b22-16-