(E)-3-(furan-2-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-(furan-2-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-(2-furyl)prop-2-enylidene]-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=C/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O2/c1-15-9-10-20-19(13-15)23-21(25-20)16-5-2-6-17(14-16)22-11-3-7-18-8-4-12-24-18/h2-14H,1H3/b7-3+,22-11?