N-(2-methoxyphenyl)-4-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 4-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H22N4O7 MolecularWeight: 490.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C25H22N4O7/c1-35-21-6-3-2-5-19(21)27-24(31)16-8-10-17(11-9-16)26-23(30)7-4-14-28-20-13-12-18(29(33)34)15-22(20)36-25(28)32/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,26,30)(H,27,31)