(4-methylphenyl) (E)-3-(4-nitrophenyl)but-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-(4-nitrophenyl)but-2-enoate Openeye Name: p-tolyl (E)-3-(4-nitrophenyl)but-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-butenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(4-nitrophenyl)but-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)but-2-enoic acid p-tolyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-12-3-9-16(10-4-12)22-17(19)11-13(2)14-5-7-15(8-6-14)18(20)21/h3-11H,1-2H3/b13-11+