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

Systemtic Name: (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)acrylate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N)/C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-20-14-8-2-11(3-9-14)10-15(16(18)19)12-4-6-13(17)7-5-12/h2-10H,17H2,1H3,(H,18,19)/p-1/b15-10+