4-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]butyrate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c23-18(24)12-7-13-21-20(26)17(14-15-8-3-1-4-9-15)22-19(25)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,21,26)(H,22,25)(H,23,24)/p-1/b17-14+