(E)-3-(4-nitrophenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-[4-(2-thienylmethyleneamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-[4-(2-thenylideneamino)phenyl]prop-2-en-1-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c23-20(12-5-15-3-10-18(11-4-15)22(24)25)16-6-8-17(9-7-16)21-14-19-2-1-13-26-19/h1-14H/b12-5+,21-14?