methyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[2-[[anilino(oxo)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(phenylcarbamoylamino)phenyl]acrylic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-22-16(20)12-11-13-7-5-6-10-15(13)19-17(21)18-14-8-3-2-4-9-14/h2-12H,1H3,(H2,18,19,21)/b12-11+