N-ethoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C22H24N6O2 MolecularWeight: 404.46496

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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)COCC4=NC=NN4C

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

InChI

InChI=1S/C22H24N6O2/c1-4-30-26-16(2)18-8-9-21-20(11-18)24-15-28(21)19-7-5-6-17(10-19)12-29-13-22-23-14-25-27(22)3/h5-11,14-15H,4,12-13H2,1-3H3/b26-16+