(E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine

Systemtic Name: (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine Openeye Name: (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine CAS Name: (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]-3-penten-1-amine IUPAC Name: (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine Traditional Name: [(E)-1-(2-indoxazen-3-ylphenyl)pent-3-enyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N

Isomeric SMILES

C/C=C/CC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N

InChI

InChI=1S/C18H18N2O/c1-2-3-11-16(19)13-8-4-5-9-14(13)18-15-10-6-7-12-17(15)21-20-18/h2-10,12,16H,11,19H2,1H3/b3-2+