(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-4-17-33-22-14-12-20(18-23(22)32-3)13-15-24(31)28-27-25(21-10-6-5-7-11-21)29-26-19(2)9-8-16-30(26)27/h4-16,18H,1,17H2,2-3H3,(H,28,31)/b15-13+