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

Systemtic Name: (E)-3-[2-(diphenylmethylidene)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-benzhydrylidenehydrazino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-(diphenylmethylene)hydrazinyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-benzhydrylidenehydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(N'-benzhydrylidenehydrazino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4S/c1-15-14-25-20(23-15)18(12-21)13-22-24-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,13-14,22H,1H3/b18-13+