N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]amine Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H22N4O3/c1-28-18-6-5-7-19(13-18)30-15-17-12-16(10-11-22(17)29-2)14-24-27-23-25-20-8-3-4-9-21(20)26-23/h3-14H,15H2,1-2H3,(H2,25,26,27)