4-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]phthalate

Systemtic Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]phthalate Openeye Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]phthalate CAS Name: 4-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenoxy]phthalate IUPAC Name: 4-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]phthalate Traditional Name: 4-[3-[[(E)-3-phenylacryloyl]amino]phenoxy]phthalate Formula: C23H15NO6-2 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H17NO6/c25-21(12-9-15-5-2-1-3-6-15)24-16-7-4-8-17(13-16)30-18-10-11-19(22(26)27)20(14-18)23(28)29/h1-14H,(H,24,25)(H,26,27)(H,28,29)/p-2/b12-9+