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

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

Systemtic Name:2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyethanoic acid
Openeye Name:2-[(1Z)-3-(2-amino-2-oxo-ethyl)-2-methyl-1-(2-naphthylmethylene)inden-4-yl]oxyacetic acid
CAS Name:2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-methyl-1-(2-naphthalenylmethylidene)-4-indenyl]oxy]acetic acid
IUPAC Name:2-[(1Z)-3-(2-amino-2-oxoethyl)-2-methyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyacetic acid
Traditional Name:2-[(1Z)-3-(2-amino-2-keto-ethyl)-2-methyl-1-(2-naphthylmethylene)inden-4-yl]oxyacetic acid
Formula: C25H21NO4
MolecularWeight: 399.43854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC4=CC=CC=C4C=C3)C=CC=C2OCC(=O)O)CC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C25H21NO4/c1-15-20(12-16-9-10-17-5-2-3-6-18(17)11-16)19-7-4-8-22(30-14-24(28)29)25(19)21(15)13-23(26)27/h2-12H,13-14H2,1H3,(H2,26,27)(H,28,29)/b20-12-


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