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

Systemtic Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enamide CAS Name: (E)-N-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[(E)-3-phenylacryloyl]phenyl]acrylamide Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19NO2/c26-23(16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)25-24(27)17-15-20-10-5-2-6-11-20/h1-18H,(H,25,27)/b16-14+,17-15+