2-[[4-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]benzoyl]amino]acetate Formula: C25H20N3O5- MolecularWeight: 442.4434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21N3O5/c29-22(30)16-26-23(31)19-11-13-20(14-12-19)27-25(33)21(15-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,26,31)(H,27,33)(H,28,32)(H,29,30)/p-1/b21-15-