3-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]thiazol-4-yl]phenol CAS Name: 3-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]thiazol-4-yl]phenol Formula: C18H15N3OS MolecularWeight: 321.3962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H15N3OS/c22-16-10-4-9-15(12-16)17-13-23-18(20-17)21-19-11-5-8-14-6-2-1-3-7-14/h1-13,22H,(H,20,21)/b8-5+,19-11+