(E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-aminophenyl)-3-(4-octoxyphenyl)acrylate Formula: C23H28NO3- MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N)/C(=O)[O-]

InChI

InChI=1S/C23H29NO3/c1-2-3-4-5-6-7-16-27-21-14-8-18(9-15-21)17-22(23(25)26)19-10-12-20(24)13-11-19/h8-15,17H,2-7,16,24H2,1H3,(H,25,26)/p-1/b22-17+