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

Systemtic Name: 4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c19-18(24)14-7-9-15(10-8-14)21-17(23)12-20-16(22)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,24)(H,20,22)(H,21,23)/b11-6+