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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3/c1-22(2)15-9-7-14(8-10-15)11-20-21-18(24)12-23-16-5-3-4-6-17(16)26-13-19(23)25/h3-11H,12-13H2,1-2H3,(H,21,24)/b20-11-