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

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-allylimino-4-(3,4-dimethylphenyl)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-allylimino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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