(Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-ethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H19ClN2O2/c1-2-22-20(25)18(14-16-8-11-17(21)12-9-16)23-19(24)13-10-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,22,25)(H,23,24)/b13-10+,18-14-