N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenyl-methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(homoveratryl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO2/c1-25-21-14-13-18(17-22(21)26-2)15-16-24-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,17H,15-16H2,1-2H3