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

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-14-8-4-5-9-15(14)23-12-17(20)22/h4-5,8-10,13H,1-3,6-7,11-12H2,(H,19,21)/b18-10-