5-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-allylimino-4-(3,4-dimethylphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-allylimino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C22H23N3O2S MolecularWeight: 393.50192

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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)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-5-10-23-22-25(24-13-17-7-9-21(27-4)20(26)12-17)19(14-28-22)18-8-6-15(2)16(3)11-18/h5-9,11-14,26H,1,10H2,2-4H3