methyl (Z)-3-[(phenylmethyl)amino]pent-2-enoate

Systemtic Name: methyl (Z)-3-[(phenylmethyl)amino]pent-2-enoate Openeye Name: methyl (Z)-3-(benzylamino)pent-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-(benzylamino)pent-2-enoate Traditional Name: (Z)-3-(benzylamino)pent-2-enoic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC)NCC1=CC=CC=C1

Isomeric SMILES

CC/C(=C/C(=O)OC)/NCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-12(9-13(15)16-2)14-10-11-7-5-4-6-8-11/h4-9,14H,3,10H2,1-2H3/b12-9-