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

Systemtic Name: ethyl 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethylidene)inden-4-yl]oxyethanoate Openeye Name: ethyl 2-[(1Z)-3-(2-amino-2-oxo-ethyl)-1-benzylidene-2-ethyl-inden-4-yl]oxyacetate CAS Name: 2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-(phenylmethylene)-4-indenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1Z)-3-(2-amino-2-oxoethyl)-1-benzylidene-2-ethylinden-4-yl]oxyacetate Traditional Name: 2-[(1Z)-3-(2-amino-2-keto-ethyl)-1-benzal-2-ethyl-inden-4-yl]oxyacetic acid ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC=C2OCC(=O)OCC)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-3-17-19(13-16-9-6-5-7-10-16)18-11-8-12-21(29-15-23(27)28-4-2)24(18)20(17)14-22(25)26/h5-13H,3-4,14-15H2,1-2H3,(H2,25,26)/b19-13-