[5-[11-oxidanylidene-11-(pentylamino)undecyl]naphthalen-2-yl] benzoate

Systemtic Name: [5-[11-oxidanylidene-11-(pentylamino)undecyl]naphthalen-2-yl] benzoate Openeye Name: [5-[11-oxo-11-(pentylamino)undecyl]-2-naphthyl] benzoate CAS Name: benzoic acid [5-[11-oxo-11-(pentylamino)undecyl]-2-naphthalenyl] ester IUPAC Name: [5-[11-oxo-11-(pentylamino)undecyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [5-[11-(amylamino)-11-keto-undecyl]-2-naphthyl] ester Formula: C33H43NO3 MolecularWeight: 501.69942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCCCCCCCCC1=CC=CC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)CCCCCCCCCCC1=CC=CC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H43NO3/c1-2-3-15-25-34-32(35)22-14-9-7-5-4-6-8-11-17-27-20-16-21-29-26-30(23-24-31(27)29)37-33(36)28-18-12-10-13-19-28/h10,12-13,16,18-21,23-24,26H,2-9,11,14-15,17,22,25H2,1H3,(H,34,35)