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

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

Systemtic Name:ethyl 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyethanoate
Openeye Name:ethyl 2-[(1Z)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-(2-naphthylmethylene)inden-4-yl]oxyacetate
CAS Name:2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(2-naphthalenylmethylidene)-4-indenyl]oxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(naphthalen-2-ylmethylidene)inden-4-yl]oxyacetate
Traditional Name:2-[(1Z)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(2-naphthylmethylene)inden-4-yl]oxyacetic acid ethyl ester
Formula: C28H27NO4
MolecularWeight: 441.51828
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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)OCC)CC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C28H27NO4/c1-3-21-23(15-18-12-13-19-8-5-6-9-20(19)14-18)22-10-7-11-25(33-17-27(31)32-4-2)28(22)24(21)16-26(29)30/h5-15H,3-4,16-17H2,1-2H3,(H2,29,30)/b23-15-


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