N,N'-diphenyl-N,N'-bis[(E)-1-phenylethylideneamino]butane-1,4-diamine

Systemtic Name: N,N'-diphenyl-N,N'-bis[(E)-1-phenylethylideneamino]butane-1,4-diamine Openeye Name: N,N'-diphenyl-N,N'-bis[(E)-1-phenylethylideneamino]butane-1,4-diamine CAS Name: N,N'-diphenyl-N,N'-bis[(E)-1-phenylethylideneamino]butane-1,4-diamine IUPAC Name: N,N'-diphenyl-N,N'-bis[(E)-1-phenylethylideneamino]butane-1,4-diamine Traditional Name: phenyl-[(E)-1-phenylethylideneamino]-[4-(N-[(E)-1-phenylethylideneamino]anilino)butyl]amine Formula: C32H34N4 MolecularWeight: 474.63916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CCCCN(C1=CC=CC=C1)N=C(C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)CCCCN(/N=C(/C2=CC=CC=C2)\C)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H34N4/c1-27(29-17-7-3-8-18-29)33-35(31-21-11-5-12-22-31)25-15-16-26-36(32-23-13-6-14-24-32)34-28(2)30-19-9-4-10-20-30/h3-14,17-24H,15-16,25-26H2,1-2H3/b33-27+,34-28+