(E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-ethyl-2-(p-tolyl)hydrazino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H18N4S/c1-4-20(15-7-5-12(2)6-8-15)18-10-14(9-17)16-19-13(3)11-21-16/h5-8,10-11,18H,4H2,1-3H3/b14-10+