(E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide CAS Name: (E)-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]cyclohexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylacryloyl]amino]cyclohexyl]acrylamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(CCC(C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c27-23(17-11-19-7-3-1-4-8-19)25-21-13-15-22(16-14-21)26-24(28)18-12-20-9-5-2-6-10-20/h1-12,17-18,21-22H,13-16H2,(H,25,27)(H,26,28)/b17-11+,18-12+