2-[(1E)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(naphthalen-1-ylmethylidene)inden-4-yl]oxyethanoic acid

Systemtic Name: 2-[(1E)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(naphthalen-1-ylmethylidene)inden-4-yl]oxyethanoic acid Openeye Name: 2-[(1E)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-(1-naphthylmethylene)inden-4-yl]oxyacetic acid CAS Name: 2-[[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(1-naphthalenylmethylidene)-4-indenyl]oxy]acetic acid IUPAC Name: 2-[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(naphthalen-1-ylmethylidene)inden-4-yl]oxyacetic acid Traditional Name: 2-[(1E)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(1-naphthylmethylene)inden-4-yl]oxyacetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC4=CC=CC=C43)C=CC=C2OCC(=O)O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C/C3=CC=CC4=CC=CC=C43)C=CC=C2OCC(=O)O)CC(=O)N

InChI

InChI=1S/C26H23NO4/c1-2-18-21(13-17-9-5-8-16-7-3-4-10-19(16)17)20-11-6-12-23(31-15-25(29)30)26(20)22(18)14-24(27)28/h3-13H,2,14-15H2,1H3,(H2,27,28)(H,29,30)/b21-13+