(3Z)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-azetidin-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylene]-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-4-phenylazetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-(4-nitrobenzylidene)-4-phenyl-azetidin-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-20-13-11-18(12-14-20)24-22(17-5-3-2-4-6-17)21(23(24)26)15-16-7-9-19(10-8-16)25(27)28/h2-15,22H,1H3/b21-15-