[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-(1-naphthylcarbamoyl)propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-(1-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-(1-naphthylcarbamoyl)propyl ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H22N2O4/c1-2-24(26(31)29-22-16-9-11-18-10-3-4-12-19(18)22)34-28(32)21-14-6-5-13-20(21)27-30-23-15-7-8-17-25(23)33-27/h3-17,24H,2H2,1H3,(H,29,31)