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

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-15(2)12-23-22-25(24-13-18-6-5-7-20(26)11-18)21(14-27-22)19-9-8-16(3)17(4)10-19/h5-11,13-14,26H,1,12H2,2-4H3