2-(4-methoxyphenoxy)-5-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C24H22N4O6/c1-3-14-25-24(30)27-17-6-4-16(5-7-17)26-23(29)21-15-18(28(31)32)8-13-22(21)34-20-11-9-19(33-2)10-12-20/h3-13,15H,1,14H2,2H3,(H,26,29)(H2,25,27,30)