3-(cyclohexylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohexylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohexylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCC3

InChI

InChI=1S/C18H20N4O2S/c1-2-12-19-18-21(20-15-6-4-3-5-7-15)17(13-25-18)14-8-10-16(11-9-14)22(23)24/h2,8-11,13H,1,3-7,12H2