2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-12-28-16-10-8-15(9-11-16)13-23(2)19(25)14-24-21(27)18-7-5-4-6-17(18)20(26)22-24/h3-11H,1,12-14H2,2H3,(H,22,26)