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

Systemtic Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-methoxy-[1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c1-15(25-28-3)17-7-8-20-19(10-17)23-14-27(20)18-6-4-5-16(9-18)11-29-12-21-22-13-24-26(21)2/h4-10,13-14H,11-12H2,1-3H3/b25-15+