(E)-N,N'-diphenyl-N,N'-bis(phenylmethyl)but-2-ene-1,4-diamine

Systemtic Name: (E)-N,N'-diphenyl-N,N'-bis(phenylmethyl)but-2-ene-1,4-diamine Openeye Name: (E)-N,N'-dibenzyl-N,N'-diphenyl-but-2-ene-1,4-diamine CAS Name: (E)-N,N'-diphenyl-N,N'-bis(phenylmethyl)-2-butene-1,4-diamine IUPAC Name: (E)-N,N'-dibenzyl-N,N'-diphenylbut-2-ene-1,4-diamine Traditional Name: benzyl-[(E)-4-(N-benzylanilino)but-2-enyl]-phenyl-amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCN(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/CN(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2/c1-5-15-27(16-6-1)25-31(29-19-9-3-10-20-29)23-13-14-24-32(30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-22H,23-26H2/b14-13+