N-cyclohexyl-2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2E)-2-(m-tolylmethylene)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclohexyl-2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-17-8-7-9-18(14-17)15-22-24(28)26(20-12-5-6-13-21(20)29-22)16-23(27)25-19-10-3-2-4-11-19/h5-9,12-15,19H,2-4,10-11,16H2,1H3,(H,25,27)/b22-15+