N-cyclohexyl-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-])C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-])C2=C1)C

InChI

InChI=1S/C27H30N4O2S/c1-18-14-19(2)23-12-7-13-25(24(23)15-18)29-30-26(20-8-6-11-22(16-20)31(32)33)17-34-27(30)28-21-9-4-3-5-10-21/h6,8,11,14-17,21H,3-5,7,9-10,12-13H2,1-2H3