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

Systemtic Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-butan-2-amine Openeye Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dipropyl-butan-2-amine CAS Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-2-butanamine IUPAC Name: 4-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dipropylbutan-2-amine Traditional Name: [3-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenoxy]-1-methyl-propyl]-dipropyl-amine Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCN(CCC)C(C)CCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C25H32N2O2/c1-4-17-27(18-5-2)20(3)16-19-28-22-13-10-21(11-14-22)12-15-25-26-23-8-6-7-9-24(23)29-25/h6-15,20H,4-5,16-19H2,1-3H3/b15-12+