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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H19N3O2S/c1-3-11-21-20-23(22-13-15-7-6-8-16(24)12-15)18(14-26-20)17-9-4-5-10-19(17)25-2/h3-10,12-14,24H,1,11H2,2H3