(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C21H23N3O3/c1-3-27-19-14-16(7-9-18(19)26-2)8-10-21(25)22-12-11-17-15-24-13-5-4-6-20(24)23-17/h4-10,13-15H,3,11-12H2,1-2H3,(H,22,25)/b10-8+