(E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]prop-2-enamide CAS Name: (E)-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylacryloyl]amino]ethyl]acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c23-19(13-11-17-7-3-1-4-8-17)21-15-16-22-20(24)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,21,23)(H,22,24)/b13-11+,14-12+