N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]benzyl]amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2CNCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2CNCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H27NO3/c1-27-22-13-10-19(11-14-22)9-12-21-15-23(28-2)16-25(29-3)24(21)18-26-17-20-7-5-4-6-8-20/h4-16,26H,17-18H2,1-3H3/b12-9+