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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-16(2)14-24-23-26(25-21-9-5-7-17-6-3-4-8-20(17)21)22(15-30-23)18-10-12-19(13-11-18)27(28)29/h3-4,6,8,10-13,15H,1,5,7,9,14H2,2H3