prop-2-enyl 3-[(2-azanyl-2-cyano-ethoxy)methyl]benzoate

Systemtic Name: prop-2-enyl 3-[(2-azanyl-2-cyano-ethoxy)methyl]benzoate Openeye Name: allyl 3-[(2-amino-2-cyano-ethoxy)methyl]benzoate CAS Name: 3-[(2-amino-2-cyanoethoxy)methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(2-amino-2-cyanoethoxy)methyl]benzoate Traditional Name: 3-[(2-amino-2-cyano-ethoxy)methyl]benzoic acid allyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)COCC(C#N)N

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)COCC(C#N)N

InChI

InChI=1S/C14H16N2O3/c1-2-6-19-14(17)12-5-3-4-11(7-12)9-18-10-13(16)8-15/h2-5,7,13H,1,6,9-10,16H2