ethyl (E,2E)-2-[(4-chlorophenyl)methylidene]-4-(4-nitrophenyl)but-3-enoate

Systemtic Name: ethyl (E,2E)-2-[(4-chlorophenyl)methylidene]-4-(4-nitrophenyl)but-3-enoate Openeye Name: ethyl (E,2E)-2-[(4-chlorophenyl)methylene]-4-(4-nitrophenyl)but-3-enoate CAS Name: (E,2E)-2-[(4-chlorophenyl)methylidene]-4-(4-nitrophenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-[(4-chlorophenyl)methylidene]-4-(4-nitrophenyl)but-3-enoate Traditional Name: (E,2E)-2-(4-chlorobenzylidene)-4-(4-nitrophenyl)but-3-enoic acid ethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-2-25-19(22)16(13-15-4-9-17(20)10-5-15)8-3-14-6-11-18(12-7-14)21(23)24/h3-13H,2H2,1H3/b8-3+,16-13+