1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-1-phenylmethanimine Traditional Name: [(4-methoxyphenyl)-phenyl-methylene]-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]amine Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/N=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c1-31-26-17-13-23(14-18-26)28(22-9-5-3-6-10-22)21-30-29(24-11-7-4-8-12-24)25-15-19-27(32-2)20-16-25/h3-21H,1-2H3/b28-21+,30-29?