N-cyclohexyl-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: N-cyclohexyl-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c30-29(31)21-13-6-10-19(16-21)24-17-32-25(26-20-11-2-1-3-12-20)28(24)27-23-15-7-9-18-8-4-5-14-22(18)23/h4-6,8,10,13-14,16-17,20H,1-3,7,9,11-12,15H2