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

Systemtic Name: (E)-N-[3-[methyl-[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[methyl-[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[methyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[methyl-[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[methyl-[(E)-3-phenylacryloyl]amino]propyl]-3-phenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C=CC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)/C=C/C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-24(22(26)16-14-20-11-6-3-7-12-20)18-8-17-23-21(25)15-13-19-9-4-2-5-10-19/h2-7,9-16H,8,17-18H2,1H3,(H,23,25)/b15-13+,16-14+