4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylbenzoate

Systemtic Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylbenzoate Openeye Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]benzoate CAS Name: 4-[oxo-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]benzoate IUPAC Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]benzoate Traditional Name: 4-[4-[[(E)-3-phenylacryloyl]amino]benzoyl]benzoate Formula: C23H16NO4- MolecularWeight: 370.37744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-21(15-6-16-4-2-1-3-5-16)24-20-13-11-18(12-14-20)22(26)17-7-9-19(10-8-17)23(27)28/h1-15H,(H,24,25)(H,27,28)/p-1/b15-6+