(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(12-10-16-9-11-20-21(13-16)30-15-29-20)24-18-7-4-8-19(14-18)26-23(28)25-17-5-2-1-3-6-17/h1-14H,15H2,(H,24,27)(H2,25,26,28)/b12-10+