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

Systemtic Name: 4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H20N4S MolecularWeight: 372.486

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c1-16(2)13-24-22-26(25-14-19-8-6-18(12-23)7-9-19)21(15-27-22)20-10-4-17(3)5-11-20/h4-11,14-15H,1,13H2,2-3H3