[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-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-(4-phenoxyanilino)ethyl] ester Formula: C33H24N2O5 MolecularWeight: 528.55406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C33H24N2O5/c1-21(31(36)34-23-17-19-25(20-18-23)39-24-11-3-2-4-12-24)38-33(37)27-14-8-10-22-9-7-13-26(30(22)27)32-35-28-15-5-6-16-29(28)40-32/h2-21H,1H3,(H,34,36)