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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C(=C(C2=CC3=CC=CC=C3)C)CC(=O)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC\2=C1C(=C(/C2=C/C3=CC=CC=C3)C)CC(=O)N

InChI

InChI=1S/C23H23NO4/c1-3-27-22(26)14-28-20-11-7-10-17-18(12-16-8-5-4-6-9-16)15(2)19(23(17)20)13-21(24)25/h4-12H,3,13-14H2,1-2H3,(H2,24,25)/b18-12-