N-[(4-methoxyphenyl)methyl]-1,3-diphenyl-propan-2-imine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3-diphenyl-propan-2-imine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3-diphenyl-propan-2-imine CAS Name: N-[(4-methoxyphenyl)methyl]-1,3-diphenyl-2-propanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-diphenylpropan-2-imine Traditional Name: (1-benzyl-2-phenyl-ethylidene)-p-anisyl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-25-23-14-12-21(13-15-23)18-24-22(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15H,16-18H2,1H3