(E)-4-(4-pent-4-enoxyphenyl)-N,N-bis(phenylmethyl)but-1-en-1-amine

Systemtic Name: (E)-4-(4-pent-4-enoxyphenyl)-N,N-bis(phenylmethyl)but-1-en-1-amine Openeye Name: (E)-N,N-dibenzyl-4-(4-pent-4-enoxyphenyl)but-1-en-1-amine CAS Name: (E)-4-(4-pent-4-enoxyphenyl)-N,N-bis(phenylmethyl)-1-buten-1-amine IUPAC Name: (E)-N,N-dibenzyl-4-(4-pent-4-enoxyphenyl)but-1-en-1-amine Traditional Name: dibenzyl-[(E)-4-(4-pent-4-enoxyphenyl)but-1-enyl]amine Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC=C(C=C1)CCC=CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCCCOC1=CC=C(C=C1)CC/C=C/N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H33NO/c1-2-3-12-23-31-29-20-18-26(19-21-29)13-10-11-22-30(24-27-14-6-4-7-15-27)25-28-16-8-5-9-17-28/h2,4-9,11,14-22H,1,3,10,12-13,23-25H2/b22-11+