N-[(E)-4-[bis(phenylmethyl)amino]oxybut-2-enoxy]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-4-[bis(phenylmethyl)amino]oxybut-2-enoxy]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-4-(dibenzylamino)oxybut-2-enoxy]-1-phenyl-methanamine CAS Name: N-[(E)-4-[bis(phenylmethyl)amino]oxybut-2-enoxy]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-4-(dibenzylamino)oxybut-2-enoxy]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-4-(dibenzylamino)oxybut-2-enoxy]amine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCC=CCON(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OC/C=C/CON(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2/c1-5-15-29(16-6-1)25-33(26-30-17-7-2-8-18-30)35-23-13-14-24-36-34(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-22H,23-28H2/b14-13+