(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-methylsulfanylphenyl)prop-1-en-1-amine

Systemtic Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-methylsulfanylphenyl)prop-1-en-1-amine Openeye Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-methylsulfanylphenyl)prop-1-en-1-amine CAS Name: (E,3E)-N,N-dimethyl-3-[(2-methyl-4-phenyl-1-imidazolyl)imino]-3-[4-(methylthio)phenyl]-1-propen-1-amine IUPAC Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenylimidazol-1-yl)imino-3-(4-methylsulfanylphenyl)prop-1-en-1-amine Traditional Name: dimethyl-[(E,3E)-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-[4-(methylthio)phenyl]prop-1-enyl]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C=CN(C)C)C2=CC=C(C=C2)SC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C=C\N(C)C)/C2=CC=C(C=C2)SC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4S/c1-17-23-22(18-8-6-5-7-9-18)16-26(17)24-21(14-15-25(2)3)19-10-12-20(27-4)13-11-19/h5-16H,1-4H3/b15-14+,24-21+