1-(4-nitrophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-tetralin-6-ylthiazol-2-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(4-tetralin-6-ylthiazol-2-yl)amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2S/c24-23(25)18-9-5-14(6-10-18)12-21-20-22-19(13-26-20)17-8-7-15-3-1-2-4-16(15)11-17/h5-13H,1-4H2/b21-12+