3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,4-dimethylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1,4-dimethylpentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-5-12-20-19-22(21-15(4)7-6-14(2)3)18(13-26-19)16-8-10-17(11-9-16)23(24)25/h5,8-11,13-14H,1,6-7,12H2,2-4H3