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

Systemtic Name: 3-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-15(2)12-22-21-24(23-13-17-5-4-6-19(25)11-17)20(14-26-21)18-9-7-16(3)8-10-18/h4-11,13-14,25H,1,12H2,2-3H3