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

Systemtic Name: 3-(cyclohexylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohexylmethyleneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclohexylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohexylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohexylmethyleneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3CCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3CCCCC3

InChI

InChI=1S/C19H22N4O2S/c1-2-12-20-19-22(21-13-15-6-4-3-5-7-15)18(14-26-19)16-8-10-17(11-9-16)23(24)25/h2,8-11,13-15H,1,3-7,12H2