(E)-3-[2,4-diacetamido-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2,4-diacetamido-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2,4-diacetamido-5-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2,4-diacetamido-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2,4-diacetamido-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2,4-diacetamido-5-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]acrylate Formula: C16H14N2O6-2 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C=CC(=O)[O-])C=CC(=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1/C=C/C(=O)[O-])/C=C/C(=O)[O-])NC(=O)C

InChI

InChI=1S/C16H16N2O6/c1-9(19)17-13-8-14(18-10(2)20)12(4-6-16(23)24)7-11(13)3-5-15(21)22/h3-8H,1-2H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/p-2/b5-3+,6-4+