(Z)-3-(4-methylphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methyl-5-phenylazo-thiazol-2-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-(4-methyl-5-phenyldiazenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methyl-5-phenylazo-thiazol-2-yl)-3-(p-tolyl)acrylonitrile Formula: C20H16N4S MolecularWeight: 344.43284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=C(S2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=C(S2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C20H16N4S/c1-14-8-10-16(11-9-14)12-17(13-21)20-22-15(2)19(25-20)24-23-18-6-4-3-5-7-18/h3-12H,1-2H3/b17-12-,24-23?