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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O)OC

InChI

InChI=1S/C21H21N3O3S/c1-4-10-22-21-24(23-13-15-6-5-7-16(25)11-15)19(14-28-21)18-9-8-17(26-2)12-20(18)27-3/h4-9,11-14,25H,1,10H2,2-3H3