3-phenyl-N1',N1',2-tris(phenylmethyl)prop-1-ene-1,1-diamine

Systemtic Name: 3-phenyl-N1',N1',2-tris(phenylmethyl)prop-1-ene-1,1-diamine Openeye Name: N1',N1',2-tribenzyl-3-phenyl-prop-1-ene-1,1-diamine CAS Name: 3-phenyl-N1',N1',2-tris(phenylmethyl)-1-propene-1,1-diamine IUPAC Name: 1-N',1-N',2-tribenzyl-3-phenylprop-1-ene-1,1-diamine Traditional Name: (1-amino-2-benzyl-3-phenyl-prop-1-enyl)-dibenzyl-amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=C(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2/c31-30(29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)32(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24,31H2