N-(4-methylphenyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-17-7-9-19(10-8-17)25(14-18-5-3-2-4-6-18)23(28)15-26-21-13-20(27(30)31)11-12-22(21)32-16-24(26)29/h2-13H,14-16H2,1H3