N-methyl-2-(1-oxidanylidenephthalazin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-oxidanylidenephthalazin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-methyl-2-(1-oxo-2-phthalazinyl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-oxophthalazin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C21H21N3O3/c1-3-12-27-18-10-8-16(9-11-18)14-23(2)20(25)15-24-21(26)19-7-5-4-6-17(19)13-22-24/h3-11,13H,1,12,14-15H2,2H3