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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzyl-2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-8-7-11-20(14-18)15-23-25(29)27(21-12-5-6-13-22(21)30-23)17-24(28)26-16-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3,(H,26,28)/b23-15+