N1,N1-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]benzene-1,2-diamine

Systemtic Name: N1,N1-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]benzene-1,2-diamine Openeye Name: N1,N1-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]benzene-1,2-diamine CAS Name: N1,N1-dimethyl-3-[(E)-4-(5-methyl-4-phenyl-1-imidazolyl)but-1-enyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N-dimethyl-3-[(E)-4-(5-methyl-4-phenylimidazol-1-yl)but-1-enyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[(E)-4-(5-methyl-4-phenyl-imidazol-1-yl)but-1-enyl]phenyl]-dimethyl-amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCC=CC2=C(C(=CC=C2)N(C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CC/C=C/C2=C(C(=CC=C2)N(C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4/c1-17-22(19-11-5-4-6-12-19)24-16-26(17)15-8-7-10-18-13-9-14-20(21(18)23)25(2)3/h4-7,9-14,16H,8,15,23H2,1-3H3/b10-7+