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

Systemtic Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-propan-1-amine Openeye Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-diethyl-propan-1-amine CAS Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-1-propanamine IUPAC Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-diethylpropan-1-amine Traditional Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]propyl-diethyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-22(24(5-2)6-3)25-18-14-11-17(12-15-18)13-16-21-23-19-9-7-8-10-20(19)26-21/h7-16,22H,4-6H2,1-3H3/b16-13+