[(E)-3-phenylprop-2-enyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H19NO5/c1-23-17-12-15(9-10-16(17)25-13-18(20)21)19(22)24-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11,13H2,1H3,(H2,20,21)/b8-5+