4-(3-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-(3-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c23-22(24)16-10-4-9-15(12-16)17-13-25-18(20-17)21-19-11-5-8-14-6-2-1-3-7-14/h1-13H,(H,20,21)/b8-5+,19-11+