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

Systemtic Name: 4-[3-[(3,4-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxy-phenol Openeye Name: 4-[3-[(3,4-dimethoxyphenyl)methyleneamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxy-phenol CAS Name: 4-[3-[(3,4-dimethoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinyl]-2-ethoxyphenol IUPAC Name: 4-[3-[(3,4-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol Traditional Name: 2-ethoxy-4-[3-(veratrylideneamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C24H23N3O4/c1-4-31-20-14-17(9-10-18(20)28)23-24(27-12-6-5-7-22(27)26-23)25-15-16-8-11-19(29-2)21(13-16)30-3/h5-15,28H,4H2,1-3H3