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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-2-enenitrile Openeye Name: (E)-3-(2-benzyl-2-phenyl-hydrazino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2-propenenitrile IUPAC Name: (E)-3-(2-benzyl-2-phenylhydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(N'-benzyl-N'-phenyl-hydrazino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNN(CC2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NN(CC2=CC=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H18N4S/c1-16-15-25-20(23-16)18(12-21)13-22-24(19-10-6-3-7-11-19)14-17-8-4-2-5-9-17/h2-11,13,15,22H,14H2,1H3/b18-13+