4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]amino]benzamide IUPAC Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[[(E)-3-phenylacryloyl]amino]propanoylamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19N3O3/c20-19(25)15-7-9-16(10-8-15)22-18(24)12-13-21-17(23)11-6-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,20,25)(H,21,23)(H,22,24)/b11-6+