(E)-3-(1-naphthalen-1-ylethylamino)but-2-enoate

Systemtic Name: (E)-3-(1-naphthalen-1-ylethylamino)but-2-enoate Openeye Name: (E)-3-[1-(1-naphthyl)ethylamino]but-2-enoate CAS Name: (E)-3-[1-(1-naphthalenyl)ethylamino]-2-butenoate IUPAC Name: (E)-3-(1-naphthalen-1-ylethylamino)but-2-enoate Traditional Name: (E)-3-[1-(1-naphthyl)ethylamino]but-2-enoate Formula: C16H16NO2- MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=CC(=O)[O-])C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C16H17NO2/c1-11(10-16(18)19)17-12(2)14-9-5-7-13-6-3-4-8-15(13)14/h3-10,12,17H,1-2H3,(H,18,19)/p-1/b11-10+