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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-15(2)23-22-25(24-20-12-6-8-16-7-3-4-11-19(16)20)21(14-29-22)17-9-5-10-18(13-17)26(27)28/h3-5,7,9-11,13-15H,6,8,12H2,1-2H3