(4-nitrophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-pentoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-2-3-4-15-25-18-10-5-16(6-11-18)7-14-20(22)26-19-12-8-17(9-13-19)21(23)24/h5-14H,2-4,15H2,1H3/b14-7+