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

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

Systemtic Name:2-[(1E)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyethanoic acid
Openeye Name:2-[(1E)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-(2-naphthylmethylene)inden-4-yl]oxyacetic acid
CAS Name:2-[[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(2-naphthalenylmethylidene)-4-indenyl]oxy]acetic acid
IUPAC Name:2-[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyacetic acid
Traditional Name:2-[(1E)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(2-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=CC4=CC=CC=C4C=C3)C=CC=C2OCC(=O)O)CC(=O)N


Isomeric SMILES

CCC\1=C(C2=C(/C1=C/C3=CC4=CC=CC=C4C=C3)C=CC=C2OCC(=O)O)CC(=O)N


InChI

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


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