N-(cyclohexylideneamino)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NN=C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NN=C3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-12-7-8-15-14(9-12)20(17(22)11-23-15)10-16(21)19-18-13-5-3-2-4-6-13/h7-9H,2-6,10-11H2,1H3,(H,19,21)