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

Systemtic Name: 4-[3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxy-phenol CAS Name: 4-[3-[(3-bromo-4-methoxyphenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxyphenol IUPAC Name: 4-[3-[(3-bromo-4-methoxyphenyl)methylideneamino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxyphenol Traditional Name: 4-[3-[(3-bromo-4-methoxy-benzylidene)amino]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]-2-methoxy-phenol Formula: C22H19BrN3O3+ MolecularWeight: 453.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c1-28-18-9-6-14(11-16(18)23)13-24-22-21(25-20-5-3-4-10-26(20)22)15-7-8-17(27)19(12-15)29-2/h3-13,27H,1-2H3/p+1