N-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)phthalazin-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)phthalazin-1-amine Openeye Name: 4-benzyl-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)-1-phthalazinamine IUPAC Name: 4-benzyl-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine Traditional Name: (4-benzylphthalazin-1-yl)-p-anisyl-amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-27-19-13-11-18(12-14-19)16-24-23-21-10-6-5-9-20(21)22(25-26-23)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)