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

Systemtic Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-propan-1-amine Openeye Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dipropyl-propan-1-amine CAS Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-1-propanamine IUPAC Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropylpropan-1-amine Traditional Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]propyl-dipropyl-amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CC)OC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCN(CCC)C(CC)OC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C24H30N2O2/c1-4-17-26(18-5-2)24(6-3)27-20-14-11-19(12-15-20)13-16-23-25-21-9-7-8-10-22(21)28-23/h7-16,24H,4-6,17-18H2,1-3H3/b16-13+