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

Systemtic Name: 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethylidene)inden-4-yl]oxyethanoic acid Openeye Name: 2-[(1Z)-3-(2-amino-2-oxo-ethyl)-1-benzylidene-2-methyl-inden-4-yl]oxyacetic acid CAS Name: 2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethylene)-4-indenyl]oxy]acetic acid IUPAC Name: 2-[(1Z)-3-(2-amino-2-oxoethyl)-1-benzylidene-2-methylinden-4-yl]oxyacetic acid Traditional Name: 2-[(1Z)-3-(2-amino-2-keto-ethyl)-1-benzal-2-methyl-inden-4-yl]oxyacetic acid Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-13-16(10-14-6-3-2-4-7-14)15-8-5-9-18(26-12-20(24)25)21(15)17(13)11-19(22)23/h2-10H,11-12H2,1H3,(H2,22,23)(H,24,25)/b16-10-