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

Systemtic Name: 2-[(1E)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(naphthalen-1-ylmethylidene)inden-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(1E)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-(1-naphthylmethylene)inden-4-yl]-2-oxo-acetic acid CAS Name: 2-[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(1-naphthalenylmethylidene)-4-indenyl]-2-oxoacetic acid IUPAC Name: 2-[(1E)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(naphthalen-1-ylmethylidene)inden-4-yl]-2-oxoacetic acid Traditional Name: 2-[(1E)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(1-naphthylmethylene)inden-4-yl]-2-keto-acetic acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC4=CC=CC=C43)C=CC=C2C(=O)C(=O)O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C/C3=CC=CC4=CC=CC=C43)C=CC=C2C(=O)C(=O)O)CC(=O)N

InChI

InChI=1S/C26H21NO4/c1-2-17-21(13-16-9-5-8-15-7-3-4-10-18(15)16)19-11-6-12-20(25(29)26(30)31)24(19)22(17)14-23(27)28/h3-13H,2,14H2,1H3,(H2,27,28)(H,30,31)/b21-13+