(E)-3-[3-(3-aminophenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(3-aminophenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(3-aminophenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-aminophenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(3-aminophenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-aminophenyl)phenyl]acrylate Formula: C15H12NO2- MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c16-14-6-2-5-13(10-14)12-4-1-3-11(9-12)7-8-15(17)18/h1-10H,16H2,(H,17,18)/p-1/b8-7+