(2E)-4-(4-aminophenyl)-2-[(4-propoxyphenyl)methylidene]butanoate

Systemtic Name: (2E)-4-(4-aminophenyl)-2-[(4-propoxyphenyl)methylidene]butanoate Openeye Name: (2E)-4-(4-aminophenyl)-2-[(4-propoxyphenyl)methylene]butanoate CAS Name: (2E)-4-(4-aminophenyl)-2-[(4-propoxyphenyl)methylidene]butanoate IUPAC Name: (2E)-4-(4-aminophenyl)-2-[(4-propoxyphenyl)methylidene]butanoate Traditional Name: (E)-2-[2-(4-aminophenyl)ethyl]-3-(4-propoxyphenyl)acrylate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(CCC2=CC=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\CCC2=CC=C(C=C2)N)/C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-2-13-24-19-11-6-16(7-12-19)14-17(20(22)23)8-3-15-4-9-18(21)10-5-15/h4-7,9-12,14H,2-3,8,13,21H2,1H3,(H,22,23)/p-1/b17-14+