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

Systemtic Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dibutyl-butan-1-amine CAS Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dibutylbutan-1-amine Traditional Name: 4-[4-[(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=C(C=C1)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

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