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

Systemtic Name: 4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-2-15-25-24-27(23(17-31-24)20-9-6-10-22(16-20)28(29)30)26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h2-10,16-17,19H,1,11-15H2