ethyl (E,2Z)-4-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,2Z)-4-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,2Z)-4-methyl-2-[(4-nitrophenyl)methylene]-3-oxo-5-phenyl-pent-4-enoate CAS Name: (E,2Z)-4-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-phenylpent-4-enoate Traditional Name: (E,2Z)-3-keto-4-methyl-2-(4-nitrobenzylidene)-5-phenyl-pent-4-enoic acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C21H19NO5/c1-3-27-21(24)19(14-17-9-11-18(12-10-17)22(25)26)20(23)15(2)13-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3/b15-13+,19-14-