4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)thiazol-3-yl]amino]vinyl]benzonitrile CAS Name: 4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)-3-thiazolyl]amino]ethenyl]benzonitrile IUPAC Name: 4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]amino]ethenyl]benzonitrile Traditional Name: 4-[1-[[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amino]vinyl]benzonitrile Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-17(19-9-7-18(15-25)8-10-19)27-28-23(20-11-13-22(14-12-20)29(30)31)16-32-24(28)26-21-5-3-2-4-6-21/h7-14,16,21,27H,1-6H2