N-[6-[(E)-3-phenylprop-2-enoyl]-1H-perimidin-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-3-phenylprop-2-enoyl]-1H-perimidin-2-yl]ethanamide Openeye Name: N-[6-[(E)-3-phenylprop-2-enoyl]-1H-perimidin-2-yl]acetamide CAS Name: N-[6-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-perimidin-2-yl]acetamide IUPAC Name: N-[6-[(E)-3-phenylprop-2-enoyl]-1H-perimidin-2-yl]acetamide Traditional Name: N-[6-[(E)-3-phenylacryloyl]-1H-perimidin-2-yl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C3C(=C(C=C2)C(=O)C=CC4=CC=CC=C4)C=CC=C3N1

Isomeric SMILES

CC(=O)NC1=NC2=C3C(=C(C=C2)C(=O)/C=C/C4=CC=CC=C4)C=CC=C3N1

InChI

InChI=1S/C22H17N3O2/c1-14(26)23-22-24-18-9-5-8-17-16(11-12-19(25-22)21(17)18)20(27)13-10-15-6-3-2-4-7-15/h2-13H,1H3,(H2,23,24,25,26)/b13-10+