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

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethylphenyl)thiazol-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-12-3-8-16(13(2)9-12)17-11-25-18(20-17)21-19-10-14-4-6-15(7-5-14)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-10+