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

Systemtic Name: 2-[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2Z)-3-keto-2-m-anisylidene-1,4-benzoxazin-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC(=CC4=CC(=CC=C4)OC)C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3O/C(=C\C4=CC(=CC=C4)OC)/C2=O

InChI

InChI=1S/C28H28N2O4/c1-20(15-16-21-9-4-3-5-10-21)29-27(31)19-30-24-13-6-7-14-25(24)34-26(28(30)32)18-22-11-8-12-23(17-22)33-2/h3-14,17-18,20H,15-16,19H2,1-2H3,(H,29,31)/b26-18-