3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3CCC=CC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3CCC=CC3

InChI

InChI=1S/C19H20N4O2S/c1-2-11-20-19-22(21-13-15-7-4-3-5-8-15)18(14-26-19)16-9-6-10-17(12-16)23(24)25/h2-4,6,9-10,12-15H,1,5,7-8,11H2