N-[(E)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methyl-aniline

Systemtic Name: N-[(E)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methyl-aniline Openeye Name: N-ethyl-N-[(E)-1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-4-methyl-aniline CAS Name: N-[(E)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-2-benzofuranyl]ethylideneamino]-N-ethyl-4-methylaniline IUPAC Name: N-[(E)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methylaniline Traditional Name: ethyl-[(E)-1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-(p-tolyl)amine Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=C(C)C2=CC3=C(O2)C=CC(=C3)C=NN4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C(\C)/C2=CC3=C(O2)C=CC(=C3)/C=N/N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O/c1-4-31(25-12-9-20(2)10-13-25)30-21(3)28-18-24-17-22(11-14-27(24)33-28)19-29-32-16-15-23-7-5-6-8-26(23)32/h5-14,17-19H,4,15-16H2,1-3H3/b29-19+,30-21+