N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21(23-18-10-11-20-19(13-18)24-22(26)14-27-20)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,23,25)(H,24,26)