(2E)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]-3-(2-nitrophenyl)propanoic acid

Systemtic Name: (2E)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]-3-(2-nitrophenyl)propanoic acid Openeye Name: (2E)-2-[[4-(2-naphthyl)thiazol-2-yl]hydrazono]-3-(2-nitrophenyl)propanoic acid CAS Name: (2E)-2-[[4-(2-naphthalenyl)-2-thiazolyl]hydrazinylidene]-3-(2-nitrophenyl)propanoic acid IUPAC Name: (2E)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]-3-(2-nitrophenyl)propanoic acid Traditional Name: (2E)-2-[[4-(2-naphthyl)thiazol-2-yl]hydrazono]-3-(2-nitrophenyl)propionic acid Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NN=C(CC4=CC=CC=C4[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N/N=C(\CC4=CC=CC=C4[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C22H16N4O4S/c27-21(28)18(12-17-7-3-4-8-20(17)26(29)30)24-25-22-23-19(13-31-22)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,12H2,(H,23,25)(H,27,28)/b24-18+