(E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]-2-pyridyl]prop-2-enamide CAS Name: (E)-N-[6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylacryloyl]amino]-2-pyridyl]acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-17H,(H2,24,25,26,27,28)/b16-14+,17-15+