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

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-(2-naphthylcarbamoyl)propyl 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-(2-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxobutan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid 1-(2-naphthylcarbamoyl)propyl ester Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C32H24N2O4/c1-2-27(30(35)33-23-18-17-20-9-3-4-10-22(20)19-23)38-32(36)25-14-8-12-21-11-7-13-24(29(21)25)31-34-26-15-5-6-16-28(26)37-31/h3-19,27H,2H2,1H3,(H,33,35)