(phenylmethyl) (E)-4-[methyl(naphthalen-1-ylmethyl)amino]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-[methyl(naphthalen-1-ylmethyl)amino]but-2-enoate Openeye Name: benzyl (E)-4-[methyl(1-naphthylmethyl)amino]but-2-enoate CAS Name: (E)-4-[methyl(1-naphthalenylmethyl)amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-[methyl(naphthalen-1-ylmethyl)amino]but-2-enoate Traditional Name: (E)-4-[methyl(1-naphthylmethyl)amino]but-2-enoic acid benzyl ester Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC(=O)OCC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C/C=C/C(=O)OCC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO2/c1-24(17-21-13-7-12-20-11-5-6-14-22(20)21)16-8-15-23(25)26-18-19-9-3-2-4-10-19/h2-15H,16-18H2,1H3/b15-8+