N1,N1'-dibutyl-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohexa-2,4-diene-1,1-diamine

Systemtic Name: N1,N1'-dibutyl-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohexa-2,4-diene-1,1-diamine Openeye Name: N1,N1'-dibutyl-4-[(E)-2-(4-nitrophenyl)vinyl]cyclohexa-2,4-diene-1,1-diamine CAS Name: N1,N1'-dibutyl-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohexa-2,4-diene-1,1-diamine IUPAC Name: 1-N,1-N'-dibutyl-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclohexa-2,4-diene-1,1-diamine Traditional Name: butyl-[1-(butylamino)-4-[(E)-2-(4-nitrophenyl)vinyl]cyclohexa-2,4-dien-1-yl]amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1(CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])NCCCC

Isomeric SMILES

CCCCNC1(CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])NCCCC

InChI

InChI=1S/C22H31N3O2/c1-3-5-17-23-22(24-18-6-4-2)15-13-20(14-16-22)8-7-19-9-11-21(12-10-19)25(26)27/h7-15,23-24H,3-6,16-18H2,1-2H3/b8-7+