N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S/c1-2-13-6-8-14(9-7-13)11-19-21-18-20-17(12-25-18)15-4-3-5-16(10-15)22(23)24/h3-12H,2H2,1H3,(H,20,21)/b19-11-