(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanimidate

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanimidate Openeye Name: (2E)-3-oxo-3-phenyl-N-(4-phenylthiazol-2-yl)-2-(p-tolylhydrazono)propanimidate CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxo-3-phenyl-N-(4-phenyl-2-thiazolyl)propanimidate IUPAC Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxo-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanimidate Traditional Name: (2E)-3-keto-3-phenyl-N-(4-phenylthiazol-2-yl)-2-(p-tolylhydrazono)propionimidate Formula: C25H19N4O2S- MolecularWeight: 439.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)C(=NC3=NC(=CS3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CC=C2)\C(=NC3=NC(=CS3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H20N4O2S/c1-17-12-14-20(15-13-17)28-29-22(23(30)19-10-6-3-7-11-19)24(31)27-25-26-21(16-32-25)18-8-4-2-5-9-18/h2-16,28H,1H3,(H,26,27,31)/p-1/b29-22-