4-(4-nitrophenyl)-N-[(4R)-4-phenylcyclohexen-1-yl]-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-nitrophenyl)-N-[(4R)-4-phenylcyclohexen-1-yl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-nitrophenyl)-N-[(4R)-4-phenylcyclohexen-1-yl]thiazol-3-amine CAS Name: 4-(4-nitrophenyl)-N-[(4R)-4-phenyl-1-cyclohexenyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(4R)-4-phenylcyclohexen-1-yl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(4R)-4-phenylcyclohexen-1-yl]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC[C@@H](CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-2-16-25-24-27(23(17-31-24)20-10-14-22(15-11-20)28(29)30)26-21-12-8-19(9-13-21)18-6-4-3-5-7-18/h2-7,10-12,14-15,17,19,26H,1,8-9,13,16H2/t19-/m0/s1