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

Systemtic Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylphthalate Openeye Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]phthalate CAS Name: 4-[oxo-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]phthalate IUPAC Name: 4-[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]phthalate Traditional Name: 4-[4-[[(E)-3-phenylacryloyl]amino]benzoyl]phthalate Formula: C24H15NO6-2 MolecularWeight: 413.379

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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-])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-])C(=O)[O-]

InChI

InChI=1S/C24H17NO6/c26-21(13-6-15-4-2-1-3-5-15)25-18-10-7-16(8-11-18)22(27)17-9-12-19(23(28)29)20(14-17)24(30)31/h1-14H,(H,25,26)(H,28,29)(H,30,31)/p-2/b13-6+