1-[(E)-3-phenylprop-2-enoyl]oxypropan-2-yl 3,5-bis(azanyl)benzoate

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]oxypropan-2-yl 3,5-bis(azanyl)benzoate Openeye Name: [1-methyl-2-[(E)-3-phenylprop-2-enoyl]oxy-ethyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 1-[(E)-1-oxo-3-phenylprop-2-enoxy]propan-2-yl ester IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]oxypropan-2-yl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [1-methyl-2-[(E)-3-phenylacryloyl]oxy-ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=CC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(25-19(23)15-9-16(20)11-17(21)10-15)12-24-18(22)8-7-14-5-3-2-4-6-14/h2-11,13H,12,20-21H2,1H3/b8-7+