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N-[(Z)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

N-[(Z)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name:N-[(Z)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine
Openeye Name:4-(4-nitrophenyl)-N-[(Z)-[(4-nitrophenyl)-(p-tolyl)methylene]amino]thiazol-2-amine
CAS Name:N-[(Z)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]-4-(4-nitrophenyl)-2-thiazolamine
IUPAC Name:N-[(Z)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine
Traditional Name:[(Z)-[(4-nitrophenyl)-(p-tolyl)methylene]amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine
Formula: C23H17N5O4S
MolecularWeight: 459.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H17N5O4S/c1-15-2-4-17(5-3-15)22(18-8-12-20(13-9-18)28(31)32)25-26-23-24-21(14-33-23)16-6-10-19(11-7-16)27(29)30/h2-14H,1H3,(H,24,26)/b25-22-


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