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

Systemtic Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[[(E)-3-phenylacryloyl]amino]phenyl]acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(17-15-19-9-3-1-4-10-19)25-21-13-7-8-14-22(21)26-24(28)18-16-20-11-5-2-6-12-20/h1-18H,(H,25,27)(H,26,28)/b17-15+,18-16+