N-[1-(4-tert-butylphenyl)ethenyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[1-(4-tert-butylphenyl)ethenyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[1-(4-tert-butylphenyl)vinyl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[1-(4-tert-butylphenyl)ethenyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[1-(4-tert-butylphenyl)ethenyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[1-(4-tert-butylphenyl)vinyl]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O2S/c1-6-15-25-23-27(22(16-31-23)19-9-13-21(14-10-19)28(29)30)26-17(2)18-7-11-20(12-8-18)24(3,4)5/h6-14,16,26H,1-2,15H2,3-5H3