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

Systemtic Name: 2-[2-methoxy-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C19H16N4O2S/c1-24-18-11-14(7-8-17(18)25-10-9-20)12-21-23-19-22-16(13-26-19)15-5-3-2-4-6-15/h2-8,11-13H,10H2,1H3,(H,22,23)/b21-12+