2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-phthalazin-1-one CAS Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenylphthalazin-1-one Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-4-phenyl-phthalazin-1-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-17-31-22-15-13-20(14-16-22)18-28(2)19-29-26(30)24-12-8-7-11-23(24)25(27-29)21-9-5-4-6-10-21/h3-16H,1,17-19H2,2H3