(3-aminocarbonylpyridin-1-ium-1-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (3-aminocarbonylpyridin-1-ium-1-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (3-carbamoylpyridin-1-ium-1-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-carbamoyl-1-pyridin-1-iumyl)methyl ester IUPAC Name: (3-carbamoylpyridin-1-ium-1-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-carbamoylpyridin-1-ium-1-yl)methyl ester Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H14N2O3/c17-16(20)14-7-4-10-18(11-14)12-21-15(19)9-8-13-5-2-1-3-6-13/h1-11H,12H2,(H-,17,20)/p+1/b9-8+