methyl (E)-2-[[(phenylmethyl)amino]methyl]pent-2-enoate

Systemtic Name: methyl (E)-2-[[(phenylmethyl)amino]methyl]pent-2-enoate Openeye Name: methyl (E)-2-[(benzylamino)methyl]pent-2-enoate CAS Name: (E)-2-[[(phenylmethyl)amino]methyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[(benzylamino)methyl]pent-2-enoate Traditional Name: (E)-2-[(benzylamino)methyl]pent-2-enoic acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CNCC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC/C=C(\CNCC1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C14H19NO2/c1-3-7-13(14(16)17-2)11-15-10-12-8-5-4-6-9-12/h4-9,15H,3,10-11H2,1-2H3/b13-7+