(phenylmethyl) (Z)-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: benzyl (Z)-3-(benzylamino)but-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(benzylamino)but-2-enoate Traditional Name: (Z)-3-(benzylamino)but-2-enoic acid benzyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)OCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-15(19-13-16-8-4-2-5-9-16)12-18(20)21-14-17-10-6-3-7-11-17/h2-12,19H,13-14H2,1H3/b15-12-