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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-phenyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

InChI

InChI=1S/C25H20N4O2S/c30-29(31)21-15-13-19(14-16-21)24-17-32-25(26-20-9-2-1-3-10-20)28(24)27-23-12-6-8-18-7-4-5-11-22(18)23/h1-5,7,9-11,13-17H,6,8,12H2