4-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-cyclohexylimino-4-(4-nitrophenyl)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-cyclohexylimino-4-(4-nitrophenyl)-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O2S/c1-27(2)21-12-8-18(9-13-21)16-25-28-23(19-10-14-22(15-11-19)29(30)31)17-32-24(28)26-20-6-4-3-5-7-20/h8-17,20H,3-7H2,1-2H3