4-[(E)-4-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-2-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-4-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-2-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-4-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-2-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-4-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-2-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-4-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-2-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-diazo-1,5,5-tris(4-dimethylaminophenyl)pent-3-enyl]phenyl]-dimethyl-amine Formula: C37H44N6 MolecularWeight: 572.78546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=CC(=[N+]=[N-])C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(/C=C/C(=[N+]=[N-])C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C37H44N6/c1-40(2)31-17-9-27(10-18-31)35(28-11-19-32(20-12-28)41(3)4)25-26-36(39-38)37(29-13-21-33(22-14-29)42(5)6)30-15-23-34(24-16-30)43(7)8/h9-26,35,37H,1-8H3/b26-25+