(E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O2/c27-23(24-16-19-17-26-14-5-4-11-22(26)25-19)13-12-18-7-6-10-21(15-18)28-20-8-2-1-3-9-20/h1-15,17H,16H2,(H,24,27)/b13-12+