[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C31H22N2O4/c1-19(29(34)32-25-17-8-10-20-9-2-3-13-22(20)25)36-31(35)24-15-7-12-21-11-6-14-23(28(21)24)30-33-26-16-4-5-18-27(26)37-30/h2-19H,1H3,(H,32,34)