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

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-2-3-12-27-17-10-8-16(9-11-17)13-22-23-20(25)14-24-18-6-4-5-7-19(18)28-15-21(24)26/h4-11,13H,2-3,12,14-15H2,1H3,(H,23,25)/b22-13-