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

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-dimethylbutylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1,3-dimethylbutylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-5-10-19-18-21(20-14(4)11-13(2)3)17(12-25-18)15-6-8-16(9-7-15)22(23)24/h5-9,12-13H,1,10-11H2,2-4H3