N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-18(2)16-26-25-28(24(17-32-25)21-10-14-23(15-11-21)29(30)31)27-22-12-8-20(9-13-22)19-6-4-3-5-7-19/h3-7,10-11,14-15,17,20H,1,8-9,12-13,16H2,2H3