4-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4S/c1-16(2)13-25-23-27(26-14-20-8-6-19(12-24)7-9-20)22(15-28-23)21-10-5-17(3)18(4)11-21/h5-11,14-15H,1,13H2,2-4H3