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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2E)-2-(m-tolylmethylene)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-19-8-7-11-21(16-19)17-24-26(30)28(22-12-5-6-13-23(22)31-24)18-25(29)27-15-14-20-9-3-2-4-10-20/h2-13,16-17H,14-15,18H2,1H3,(H,27,29)/b24-17+