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

Systemtic Name: 3-(heptan-4-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-nitrophenyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-nitrophenyl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])CCC

InChI

InChI=1S/C19H24N4O2S/c1-4-7-16(8-5-2)21-22-18(14-26-19(22)20-13-6-3)15-9-11-17(12-10-15)23(24)25/h6,9-12,14H,3-5,7-8,13H2,1-2H3