4-[3-(2-methylprop-2-enoylamino)phenoxy]phthalate

Systemtic Name: 4-[3-(2-methylprop-2-enoylamino)phenoxy]phthalate Openeye Name: 4-[3-(2-methylprop-2-enoylamino)phenoxy]phthalate CAS Name: 4-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenoxy]phthalate IUPAC Name: 4-[3-(2-methylprop-2-enoylamino)phenoxy]phthalate Traditional Name: 4-(3-methacrylamidophenoxy)phthalate Formula: C18H13NO6-2 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H15NO6/c1-10(2)16(20)19-11-4-3-5-12(8-11)25-13-6-7-14(17(21)22)15(9-13)18(23)24/h3-9H,1H2,2H3,(H,19,20)(H,21,22)(H,23,24)/p-2