2-[[4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[[3-keto-3-(4-methoxyphenyl)propyl]amino]benzoyl]amino]acetic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C19H20N2O5/c1-26-16-8-4-13(5-9-16)17(22)10-11-20-15-6-2-14(3-7-15)19(25)21-12-18(23)24/h2-9,20H,10-12H2,1H3,(H,21,25)(H,23,24)