4-[2-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutyl-butan-1-amine

Systemtic Name: 4-[2-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutyl-butan-1-amine Openeye Name: 4-[2-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dibutyl-butan-1-amine CAS Name: 4-[2-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutyl-1-butanamine IUPAC Name: 4-[2-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutylbutan-1-amine Traditional Name: 4-[2-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]butyl-dibutyl-amine Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCOC1=CC=CC=C1C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCCN(CCCC)CCCCOC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C27H36N2O2/c1-3-5-19-29(20-6-4-2)21-11-12-22-30-25-15-9-7-13-23(25)17-18-27-28-24-14-8-10-16-26(24)31-27/h7-10,13-18H,3-6,11-12,19-22H2,1-2H3/b18-17+