4-methoxy-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-methoxy-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 4-methoxy-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazino]thiazol-4-yl]phenol CAS Name: 4-methoxy-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 4-methoxy-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 4-methoxy-2-[2-[N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]thiazol-4-yl]phenol Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=C(C=CC(=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=C(C=CC(=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(13-4-6-14(24-2)7-5-13)21-22-19-20-17(11-26-19)16-10-15(25-3)8-9-18(16)23/h4-11,23H,1-3H3,(H,20,22)