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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2E)-2-(m-tolylmethylene)-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18-9-8-10-20(15-18)16-24-26(30)28(22-13-6-7-14-23(22)31-24)17-25(29)27-19(2)21-11-4-3-5-12-21/h3-16,19H,17H2,1-2H3,(H,27,29)/b24-16+