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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(2E)-2-(m-tolylmethylene)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-17(2)29-13-7-12-25-23(27)16-26-20-10-4-5-11-21(20)30-22(24(26)28)15-19-9-6-8-18(3)14-19/h4-6,8-11,14-15,17H,7,12-13,16H2,1-3H3,(H,25,27)/b22-15+