(2Z,4E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-[4-(3-nitrophenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/C#N)\C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O2S/c21-13-17(10-4-8-15-6-2-1-3-7-15)20-22-19(14-26-20)16-9-5-11-18(12-16)23(24)25/h1-12,14H/b8-4+,17-10-