1-(2-methoxyphenyl)-N-[4-[5-[(2-methoxyphenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[5-[(2-methoxyphenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[5-[(2-methoxyphenyl)methyleneamino]benzimidazol-1-yl]phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[5-[(2-methoxyphenyl)methylideneamino]-1-benzimidazolyl]phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[5-[(2-methoxyphenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Traditional Name: o-anisylidene-[4-[5-(o-anisylideneamino)benzimidazol-1-yl]phenyl]amine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=CC=C5OC

InChI

InChI=1S/C29H24N4O2/c1-34-28-9-5-3-7-21(28)18-30-23-11-14-25(15-12-23)33-20-32-26-17-24(13-16-27(26)33)31-19-22-8-4-6-10-29(22)35-2/h3-20H,1-2H3