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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-2-21-20(24)18(15-17-11-7-4-8-12-17)22-19(23)14-13-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,21,24)(H,22,23)/b14-13+,18-15+