N-methyl-4-oxidanylidene-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]phthalazine-1-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]phthalazine-1-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-1-phthalazinecarboxamide IUPAC Name: N-methyl-4-oxo-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]phthalazine-1-carboxamide Traditional Name: N-(4-allyloxybenzyl)-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-3-17-32-21-15-13-19(14-16-21)18-28(2)26(31)24-22-11-7-8-12-23(22)25(30)29(27-24)20-9-5-4-6-10-20/h3-16H,1,17-18H2,2H3