3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-5-14-23-21-25(24-18-10-8-17(9-11-18)22(2,3)4)20(15-29-21)16-6-12-19(13-7-16)26(27)28/h5-7,12-13,15,17H,1,8-11,14H2,2-4H3