2-[[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzoyl]amino]benzoate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-31-21-12-5-2-7-16(21)13-14-22(27)25-18-9-6-8-17(15-18)23(28)26-20-11-4-3-10-19(20)24(29)30/h2-15H,1H3,(H,25,27)(H,26,28)(H,29,30)/p-1/b14-13+