3-[(4-tert-butylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylphenyl)methyleneamino]-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-butylbenzylidene)-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O2S/c1-16(2)25-22-26(24-14-17-6-10-19(11-7-17)23(3,4)5)21(15-30-22)18-8-12-20(13-9-18)27(28)29/h6-16H,1-5H3