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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-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-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20-9-8-12-23(17-20)18-26-28(32)30(24-13-6-7-14-25(24)33-26)19-27(31)29-21(2)15-16-22-10-4-3-5-11-22/h3-14,17-18,21H,15-16,19H2,1-2H3,(H,29,31)/b26-18+