2-methoxy-4-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenol

Systemtic Name: 2-methoxy-4-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenol Openeye Name: 4-[3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenol IUPAC Name: 2-methoxy-4-[3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenol Traditional Name: 4-[3-[(4-benzoxy-3-methoxy-benzylidene)amino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxy-phenol Formula: C29H26N3O4+ MolecularWeight: 480.53444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(NC3=CC=CC=[N+]32)C4=CC(=C(C=C4)O)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(NC3=CC=CC=[N+]32)C4=CC(=C(C=C4)O)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c1-34-25-17-22(12-13-23(25)33)28-29(32-15-7-6-10-27(32)31-28)30-18-21-11-14-24(26(16-21)35-2)36-19-20-8-4-3-5-9-20/h3-18,33H,19H2,1-2H3/p+1