2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H14N4OS/c19-10-11-23-16-8-6-14(7-9-16)12-20-22-18-21-17(13-24-18)15-4-2-1-3-5-15/h1-9,12-13H,11H2,(H,21,22)/b20-12-