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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(E)-cinnamyl] 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid [(E)-cinnamyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c19-17(20)13-23-16-10-8-15(9-11-16)18(21)22-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,19,20)/b7-4+