methyl (Z)-2-(phenylcarbamoyl)but-2-enoate

Systemtic Name: methyl (Z)-2-(phenylcarbamoyl)but-2-enoate Openeye Name: methyl (Z)-2-(phenylcarbamoyl)but-2-enoate CAS Name: (Z)-2-[anilino(oxo)methyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(phenylcarbamoyl)but-2-enoate Traditional Name: (Z)-2-(phenylcarbamoyl)but-2-enoic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=CC=C1)\C(=O)OC

InChI

InChI=1S/C12H13NO3/c1-3-10(12(15)16-2)11(14)13-9-7-5-4-6-8-9/h3-8H,1-2H3,(H,13,14)/b10-3-