3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-tert-amylcyclohexylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C23H30N4O2S/c1-5-15-24-22-26(25-19-11-9-18(10-12-19)23(3,4)6-2)21(16-30-22)17-7-13-20(14-8-17)27(28)29/h5,7-8,13-14,16,18H,1,6,9-12,15H2,2-4H3