N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-2-amine

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-2-amine Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-2-amine CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-3-buten-2-amine IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-1-phenylbut-3-en-2-amine Traditional Name: 1-benzylallyl-bis(p-anisyl)amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-4-24(18-21-8-6-5-7-9-21)27(19-22-10-14-25(28-2)15-11-22)20-23-12-16-26(29-3)17-13-23/h4-17,24H,1,18-20H2,2-3H3