6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]hexanoate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCCCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCCCCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c25-20(26)14-8-3-9-15-23-22(28)19(16-17-10-4-1-5-11-17)24-21(27)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,23,28)(H,24,27)(H,25,26)/p-1/b19-16+