N-ethoxy-1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

InChI

InChI=1S/C23H26N4O/c1-4-28-25-17(2)18-10-11-23-22(14-18)24-16-27(23)21-9-5-7-19(13-21)20-8-6-12-26(3)15-20/h5,7-11,13-14,16H,4,6,12,15H2,1-3H3/b25-17+