4-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethylidene)inden-5-yl]oxybutanoic acid

Systemtic Name: 4-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethylidene)inden-5-yl]oxybutanoic acid Openeye Name: 4-[(1Z)-3-(2-amino-2-oxo-ethyl)-1-benzylidene-2-methyl-inden-5-yl]oxybutanoic acid CAS Name: 4-[[(1Z)-3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethylene)-5-indenyl]oxy]butanoic acid IUPAC Name: 4-[(1Z)-3-(2-amino-2-oxoethyl)-1-benzylidene-2-methylinden-5-yl]oxybutanoic acid Traditional Name: 4-[(1Z)-3-(2-amino-2-keto-ethyl)-1-benzal-2-methyl-inden-5-yl]oxybutyric acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)O)CC(=O)N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=CC=C3)C=CC(=C2)OCCCC(=O)O)CC(=O)N

InChI

InChI=1S/C23H23NO4/c1-15-19(12-16-6-3-2-4-7-16)18-10-9-17(28-11-5-8-23(26)27)13-21(18)20(15)14-22(24)25/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H2,24,25)(H,26,27)/b19-12-