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

Systemtic Name: (2-aminophenyl) (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (2-aminophenyl) (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (2-aminophenyl) ester IUPAC Name: (2-aminophenyl) (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (2-aminophenyl) ester Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)OC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO2/c16-12-8-5-11(6-9-12)7-10-15(18)19-14-4-2-1-3-13(14)17/h1-10H,17H2/b10-7+