4-[[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-isopropylphenyl)imino-4-(4-nitrophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H21N5O2S/c1-18(2)21-7-11-23(12-8-21)29-26-30(28-16-20-5-3-19(15-27)4-6-20)25(17-34-26)22-9-13-24(14-10-22)31(32)33/h3-14,16-18H,1-2H3