[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C22H19NO5/c1-15(28-21(25)14-27-20-9-5-4-8-18(20)13-24)22(26)23-19-11-10-16-6-2-3-7-17(16)12-19/h2-13,15H,14H2,1H3,(H,23,26)