2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)-2-thiazolyl]hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[(Z)-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]methyl]phenol Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H17N3O3S/c1-23-14-6-4-13(5-7-14)15-11-25-18(20-15)21-19-10-12-3-8-17(24-2)16(22)9-12/h3-11,22H,1-2H3,(H,20,21)/b19-10-