N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1-(1-naphthyl)methanimine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-[1-(2-morpholinoethyl)benzimidazol-2-yl]-(1-naphthylmethylene)amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c1-2-9-21-19(6-1)7-5-8-20(21)18-25-24-26-22-10-3-4-11-23(22)28(24)13-12-27-14-16-29-17-15-27/h1-11,18H,12-17H2/b25-18+