N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H19N3O6/c1-3-10-28-16-7-4-14(5-8-16)12-21(2)19(24)13-22-17-9-6-15(23(26)27)11-18(17)29-20(22)25/h3-9,11H,1,10,12-13H2,2H3