4-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2S/c1-12-2-6-14(7-3-12)16-11-24-17(19-16)20-18-10-13-4-8-15(9-5-13)21(22)23/h2-11H,1H3,(H,19,20)/b18-10+