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

Systemtic Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide CAS Name: (E)-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(E)-3-phenylacryloyl]acrylamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c20-17(13-11-15-7-3-1-4-8-15)19-18(21)14-12-16-9-5-2-6-10-16/h1-14H,(H,19,20,21)/b13-11+,14-12+