N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4,5-dimethoxy-benzamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4,5-dimethoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C25H23N3O3/c1-4-7-18-14-19(15-22(30-2)24(18)31-3)25(29)26-20-11-9-17(10-12-20)21-16-28-13-6-5-8-23(28)27-21/h4-6,8-16H,1,7H2,2-3H3,(H,26,29)