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

Systemtic Name: (E)-2-(4-aminophenyl)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-aminophenyl)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-aminophenyl)-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-aminophenyl)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-aminophenyl)-3-(4-propoxyphenyl)acrylate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N)/C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-2-11-22-16-9-3-13(4-10-16)12-17(18(20)21)14-5-7-15(19)8-6-14/h3-10,12H,2,11,19H2,1H3,(H,20,21)/p-1/b17-12+