N,N-dimethyl-4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H26N4S/c1-17(2)14-24-23-27(22(16-28-23)20-10-6-18(3)7-11-20)25-15-19-8-12-21(13-9-19)26(4)5/h6-13,15-16H,1,14H2,2-5H3