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

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-1-phenylbutylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-N-[(E)-1-phenylbutylideneamino]thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-1-phenylbutylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-1-phenylbutylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-1-phenylbutylideneamino]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-2-6-17(14-7-4-3-5-8-14)21-22-19-20-18(13-26-19)15-9-11-16(12-10-15)23(24)25/h3-5,7-13H,2,6H2,1H3,(H,20,22)/b21-17+