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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(3-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C1

InChI

InChI=1S/C26H22N4O2S/c31-30(32)22-13-6-12-21(16-22)25-18-33-26(27-17-19-8-2-1-3-9-19)29(25)28-24-15-7-11-20-10-4-5-14-23(20)24/h1-6,8-10,12-14,16,18H,7,11,15,17H2