(E)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(naphthalene-1-carbonylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[1-naphthalenyl(oxo)methyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-(naphthalene-1-carbonylamino)-3-phenylprop-2-enoate Traditional Name: (E)-2-(1-naphthoylamino)-3-phenyl-acrylate Formula: C20H14NO3- MolecularWeight: 316.33006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H15NO3/c22-19(17-12-6-10-15-9-4-5-11-16(15)17)21-18(20(23)24)13-14-7-2-1-3-8-14/h1-13H,(H,21,22)(H,23,24)/p-1/b18-13+