2-[[1-[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]-2-naphthalen-1-yl-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[1-[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]-2-naphthalen-1-yl-ethyl]amino]ethanoic acid Openeye Name: 2-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-(1-naphthyl)ethyl]amino]acetic acid CAS Name: 2-[[1-(2,6-dioxo-4-phenylcyclohexylidene)-2-(1-naphthalenyl)ethyl]amino]acetic acid IUPAC Name: 2-[[1-(2,6-dioxo-4-phenylcyclohexylidene)-2-naphthalen-1-ylethyl]amino]acetic acid Traditional Name: 2-[[1-(2,6-diketo-4-phenyl-cyclohexylidene)-2-(1-naphthyl)ethyl]amino]acetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NCC(=O)O)C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NCC(=O)O)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c28-23-14-20(17-7-2-1-3-8-17)15-24(29)26(23)22(27-16-25(30)31)13-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,20,27H,13-16H2,(H,30,31)