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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-12-3-5-14(6-4-12)13(2)20-21-18-19-17(11-25-18)15-7-9-16(10-8-15)22(23)24/h3-11H,1-2H3,(H,19,21)/b20-13+