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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-2-14-7-9-15(10-8-14)11-20-21-18(23)12-22-16-5-3-4-6-17(16)25-13-19(22)24/h3-11H,2,12-13H2,1H3,(H,21,23)/b20-11-