4-[[4-methoxy-6-[4-(prop-2-enylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[4-methoxy-6-[4-(prop-2-enylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[4-[4-(allylcarbamoyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzamide CAS Name: 4-[[4-methoxy-6-[4-[oxo-(prop-2-enylamino)methyl]phenoxy]-1,3,5-triazin-2-yl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[[4-methoxy-6-[4-(prop-2-enylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[4-[4-(allylcarbamoyl)phenoxy]-6-methoxy-s-triazin-2-yl]oxy]benzamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)NCC=C)OC3=CC=C(C=C3)C(=O)NCC=C

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)NCC=C)OC3=CC=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C24H23N5O5/c1-4-14-25-20(30)16-6-10-18(11-7-16)33-23-27-22(32-3)28-24(29-23)34-19-12-8-17(9-13-19)21(31)26-15-5-2/h4-13H,1-2,14-15H2,3H3,(H,25,30)(H,26,31)