4-[3-[(2,3-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(2,3-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-[(2,3-dimethoxyphenyl)methyleneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-[(2,3-dimethoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-[(2,3-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-[(2,3-dimethoxybenzylidene)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H21N3O4/c1-28-18-8-6-7-16(22(18)30-3)14-24-23-21(25-20-9-4-5-12-26(20)23)15-10-11-17(27)19(13-15)29-2/h4-14,27H,1-3H3