N,N-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]-2-nitro-aniline

Systemtic Name: N,N-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]-2-nitro-aniline Openeye Name: N,N-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]-2-nitro-aniline CAS Name: N,N-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-1-imidazolyl)but-1-enyl]-2-nitroaniline IUPAC Name: N,N-dimethyl-3-[(E)-4-(5-methyl-4-phenylimidazol-1-yl)but-1-enyl]-2-nitroaniline Traditional Name: dimethyl-[3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]-2-nitro-phenyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCC=CC2=C(C(=CC=C2)N(C)C)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CC/C=C/C2=C(C(=CC=C2)N(C)C)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-17-21(18-10-5-4-6-11-18)23-16-25(17)15-8-7-12-19-13-9-14-20(24(2)3)22(19)26(27)28/h4-7,9-14,16H,8,15H2,1-3H3/b12-7+