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

Systemtic Name: (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)acrylate Formula: C21H24NO3- MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N)/C(=O)[O-]

InChI

InChI=1S/C21H25NO3/c1-2-3-4-5-14-25-19-12-6-16(7-13-19)15-20(21(23)24)17-8-10-18(22)11-9-17/h6-13,15H,2-5,14,22H2,1H3,(H,23,24)/p-1/b20-15+