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

Systemtic Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2E)-2-(m-tolylmethylene)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-methylphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2E)-3-keto-2-(3-methylbenzylidene)-1,4-benzoxazin-4-yl]-N-(2-thenyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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=CS4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-16-6-4-7-17(12-16)13-21-23(27)25(19-9-2-3-10-20(19)28-21)15-22(26)24-14-18-8-5-11-29-18/h2-13H,14-15H2,1H3,(H,24,26)/b21-13+