3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-2-15-30-19-10-8-17(9-11-19)22-25-23(29)20(26-27-22)12-13-21(28)24-14-16-31-18-6-4-3-5-7-18/h2-11H,1,12-16H2,(H,24,28)(H,25,27,29)