1,1-bis(4-methoxyphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1,1-bis(4-methoxyphenyl)methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1,1-bis(4-methoxyphenyl)methanimine Traditional Name: benzyl-[bis(4-methoxyphenyl)methylene]amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO2/c1-24-20-12-8-18(9-13-20)22(19-10-14-21(25-2)15-11-19)23-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3