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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C22H25N3O4/c1-14(15-5-10-19-18(11-15)23-20(26)12-29-19)24-25-21(27)13-28-17-8-6-16(7-9-17)22(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,26)(H,25,27)/b24-14-