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

Systemtic Name: ethyl (Z)-3-[(phenylmethyl)amino]pent-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)pent-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)pent-2-enoate Traditional Name: (Z)-3-(benzylamino)pent-2-enoic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-13(10-14(16)17-4-2)15-11-12-8-6-5-7-9-12/h5-10,15H,3-4,11H2,1-2H3/b13-10-