[(E)-3-phenylprop-2-enyl] 3,5-bis(azanyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3,5-bis(azanyl)benzoate Openeye Name: [(E)-cinnamyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [(E)-cinnamyl] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C16H16N2O2/c17-14-9-13(10-15(18)11-14)16(19)20-8-4-7-12-5-2-1-3-6-12/h1-7,9-11H,8,17-18H2/b7-4+