(E)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[5-(4-nitrophenyl)thiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-21(23)16-10-8-15(9-11-16)17-13-20-18(24-17)19-12-4-7-14-5-2-1-3-6-14/h1-13H/b7-4+,19-12+