(E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O2/c1-27-20-9-8-17-12-16(5-7-18(17)13-20)6-10-22(26)23-14-19-15-25-11-3-2-4-21(25)24-19/h2-13,15H,14H2,1H3,(H,23,26)/b10-6+